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.
4-(4-cyclopropylpyrimidin-5-yl)-1-(4-fluorophenyl)pyrazolo[3,4-b]pyridine ID: ALA5289188
Max Phase: Preclinical
Molecular Formula: C19H14FN5
Molecular Weight: 331.35
Associated Items:
Names and Identifiers Canonical SMILES: Fc1ccc(-n2ncc3c(-c4cncnc4C4CC4)ccnc32)cc1
Standard InChI: InChI=1S/C19H14FN5/c20-13-3-5-14(6-4-13)25-19-17(10-24-25)15(7-8-22-19)16-9-21-11-23-18(16)12-1-2-12/h3-12H,1-2H2
Standard InChI Key: KHBCFZVFFYZFRB-UHFFFAOYSA-N
Molfile:
RDKit 2D
25 29 0 0 0 0 0 0 0 0999 V2000
-1.5420 0.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5436 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2588 -0.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8298 -0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1146 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1131 0.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8268 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5029 -0.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1709 -1.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6528 -1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3000 -0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5139 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3088 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8925 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6815 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8860 -0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6896 0.3295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.2602 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9757 -1.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6896 -1.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6881 -0.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9727 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9727 0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5593 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3845 1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
2 4 1 0
4 5 2 0
5 6 1 0
6 7 2 0
7 1 1 0
5 8 1 0
8 9 1 0
10 9 2 0
4 10 1 0
8 11 1 0
12 11 2 0
13 12 1 0
14 13 2 0
15 14 1 0
16 15 2 0
11 16 1 0
14 17 1 0
18 3 2 0
19 18 1 0
20 19 2 0
21 20 1 0
22 21 2 0
3 22 1 0
22 23 1 0
24 23 1 0
24 25 1 0
23 25 1 0
M END Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 331.35Molecular Weight (Monoisotopic): 331.1233AlogP: 3.89#Rotatable Bonds: 3Polar Surface Area: 56.49Molecular Species: NEUTRALHBA: 5HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 1.87CX LogP: 3.01CX LogD: 3.01Aromatic Rings: 4Heavy Atoms: 25QED Weighted: 0.57Np Likeness Score: -1.58
References 1. Padmakar Darne C, Velaparthi U, Saulnier M, Frennesson D, Liu P, Huang A, Tokarski J, Fura A, Spires T, Newitt J, Spires VM, Obermeier MT, Elzinga PA, Gottardis MM, Jayaraman L, Vite GD, Balog A.. (2022) The discovery of BMS-737 as a potent, CYP17 lyase-selective inhibitor for the treatment of castration-resistant prostate cancer., 75 [PMID:36031020 ] [10.1016/j.bmcl.2022.128951 ]