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tert-butyl 4-(4-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate ID: ALA4441364
PubChem CID: 154697562
Max Phase: Preclinical
Molecular Formula: C27H27N3O4
Molecular Weight: 457.53
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)(C)OC(=O)N1CCC(n2cc(-c3cccc4c3C(=O)c3ccccc3C4=O)cn2)CC1
Standard InChI: InChI=1S/C27H27N3O4/c1-27(2,3)34-26(33)29-13-11-18(12-14-29)30-16-17(15-28-30)19-9-6-10-22-23(19)25(32)21-8-5-4-7-20(21)24(22)31/h4-10,15-16,18H,11-14H2,1-3H3
Standard InChI Key: GWORUPZVCQORCU-UHFFFAOYSA-N
Molfile:
RDKit 2D
34 38 0 0 0 0 0 0 0 0999 V2000
1.2574 -23.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2562 -24.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9643 -25.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9625 -23.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6711 -23.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6700 -24.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3762 -25.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3785 -23.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0892 -23.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0875 -24.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7931 -25.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5009 -24.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4986 -23.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7924 -23.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3785 -22.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3756 -25.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7905 -22.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4453 -22.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1912 -21.3731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3737 -21.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1231 -22.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6047 -20.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4223 -20.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8354 -19.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4349 -19.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6168 -19.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1992 -19.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8508 -18.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6680 -18.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4496 -17.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0692 -19.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8864 -19.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6533 -19.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4732 -19.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0
2 3 1 0
3 6 2 0
5 4 2 0
4 1 1 0
5 6 1 0
5 8 1 0
6 7 1 0
7 10 1 0
9 8 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 13 1 0
13 14 2 0
14 9 1 0
8 15 2 0
7 16 2 0
14 17 1 0
17 18 2 0
18 19 1 0
19 20 1 0
20 21 2 0
21 17 1 0
19 22 1 0
22 23 1 0
22 27 1 0
23 24 1 0
24 25 1 0
25 26 1 0
26 27 1 0
25 28 1 0
28 29 1 0
28 30 2 0
29 31 1 0
31 32 1 0
31 33 1 0
31 34 1 0
M END Associated Targets(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: 457.53Molecular Weight (Monoisotopic): 457.2002AlogP: 4.90#Rotatable Bonds: 2Polar Surface Area: 81.50Molecular Species: NEUTRALHBA: 6HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 2.06CX LogP: 3.92CX LogD: 3.92Aromatic Rings: 3Heavy Atoms: 34QED Weighted: 0.43Np Likeness Score: -0.58
References 1. Lee D, Pagire HS, Pagire SH, Bae EJ, Dighe M, Kim M, Lee KM, Jang YK, Jaladi AK, Jung KY, Yoo EK, Gim HE, Lee S, Choi WI, Chi YI, Song JS, Bae MA, Jeon YH, Lee GH, Liu KH, Lee T, Park S, Jeon JH, Lee IK, Ahn JH.. (2019) Discovery of Novel Pyruvate Dehydrogenase Kinase 4 Inhibitors for Potential Oral Treatment of Metabolic Diseases., 62 (2): [PMID:30623649 ] [10.1021/acs.jmedchem.8b01168 ]