The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Rac-2-(tert-Butoxy)-2-(7-(8-fluoro-5-methylchroman-6-yl)-5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)acetic Acid ID: ALA4573064
PubChem CID: 66695943
Max Phase: Preclinical
Molecular Formula: C29H30FN3O4
Molecular Weight: 503.57
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1nc2cc(-c3ccccc3)nn2c(-c2cc(F)c3c(c2C)CCCO3)c1C(OC(C)(C)C)C(=O)O
Standard InChI: InChI=1S/C29H30FN3O4/c1-16-19-12-9-13-36-26(19)21(30)14-20(16)25-24(27(28(34)35)37-29(3,4)5)17(2)31-23-15-22(32-33(23)25)18-10-7-6-8-11-18/h6-8,10-11,14-15,27H,9,12-13H2,1-5H3,(H,34,35)
Standard InChI Key: TZXRURYHFBZSGH-UHFFFAOYSA-N
Molfile:
RDKit 2D
37 41 0 0 0 0 0 0 0 0999 V2000
24.9818 -25.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
25.6915 -24.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.6887 -23.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.9801 -23.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2738 -24.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2750 -23.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.4988 -23.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
23.0178 -24.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.4969 -24.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.2004 -24.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.7934 -23.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9770 -23.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.5666 -24.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.9785 -24.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.7936 -24.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.3999 -25.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.3948 -23.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1041 -23.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.8102 -23.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.1072 -24.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.3918 -22.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.0979 -22.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.0948 -21.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.8072 -22.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.8010 -21.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.9749 -22.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.6865 -22.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.6789 -21.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2676 -22.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2607 -21.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.9692 -20.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.9649 -20.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
24.2536 -19.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5450 -20.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5477 -20.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.3831 -20.9592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
23.5629 -22.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5 1 1 0
1 2 2 0
2 3 1 0
3 4 2 0
4 6 1 0
5 6 1 0
6 7 1 0
7 8 2 0
8 9 1 0
9 5 2 0
10 11 2 0
11 12 1 0
12 13 2 0
13 14 1 0
14 15 2 0
15 10 1 0
8 10 1 0
2 16 1 0
3 17 1 0
17 18 1 0
18 19 1 0
18 20 2 0
17 21 1 0
21 22 1 0
22 23 1 0
22 24 1 0
22 25 1 0
26 27 2 0
27 28 1 0
28 31 2 0
30 29 2 0
29 26 1 0
4 26 1 0
30 31 1 0
30 35 1 0
31 32 1 0
32 33 1 0
33 34 1 0
34 35 1 0
28 36 1 0
29 37 1 0
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 503.57Molecular Weight (Monoisotopic): 503.2220AlogP: 6.09#Rotatable Bonds: 5Polar Surface Area: 85.95Molecular Species: ACIDHBA: 6HBD: 1#RO5 Violations: 2HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: 3.82CX Basic pKa: 1.37CX LogP: 5.99CX LogD: 2.73Aromatic Rings: 4Heavy Atoms: 37QED Weighted: 0.35Np Likeness Score: -0.82
References 1. Li G, Meanwell NA, Krystal MR, Langley DR, Naidu BN, Sivaprakasam P, Lewis H, Kish K, Khan JA, Ng A, Trainor GL, Cianci C, Dicker IB, Walker MA, Lin Z, Protack T, Discotto L, Jenkins S, Gerritz SW, Pendri A.. (2020) Discovery and Optimization of Novel Pyrazolopyrimidines as Potent and Orally Bioavailable Allosteric HIV-1 Integrase Inhibitors., 63 (5): [PMID:32081010 ] [10.1021/acs.jmedchem.9b01681 ] 2. Li G, Meanwell NA, Krystal MR, Langley DR, Naidu BN, Sivaprakasam P, Lewis H, Kish K, Khan JA, Ng A, Trainor GL, Cianci C, Dicker IB, Walker MA, Lin Z, Protack T, Discotto L, Jenkins S, Gerritz SW, Pendri A.. (2020) Discovery and Optimization of Novel Pyrazolopyrimidines as Potent and Orally Bioavailable Allosteric HIV-1 Integrase Inhibitors., 63 (5): [PMID:32081010 ] [10.1021/acs.jmedchem.9b01681 ]