(8-((1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-5-methyl-5,11-dihydro-6H-benzo[b]pyrido[2,3-e][1,4]diazepin-6-yl)((1r,4S)-4-isopropoxycyclohexyl)methanone

ID: ALA5083385

Chembl Id: CHEMBL5083385

PubChem CID: 166630268

Max Phase: Preclinical

Molecular Formula: C28H36N4O3

Molecular Weight: 476.62

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)O[C@H]1CC[C@H](C(=O)N2c3cc(N4C[C@@H]5C[C@H]4CO5)ccc3Nc3ncccc3C2C)CC1

Standard InChI:  InChI=1S/C28H36N4O3/c1-17(2)35-22-9-6-19(7-10-22)28(33)32-18(3)24-5-4-12-29-27(24)30-25-11-8-20(14-26(25)32)31-15-23-13-21(31)16-34-23/h4-5,8,11-12,14,17-19,21-23H,6-7,9-10,13,15-16H2,1-3H3,(H,29,30)/t18?,19-,21-,22-,23-/m0/s1

Standard InChI Key:  NSTOLUBLPHCKFS-ROPIDPSMSA-N

Alternative Forms

1. Parent:

   

   ALA5083385

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 476.62

Molecular Weight (Monoisotopic): 476.2787

AlogP: 5.19

#Rotatable Bonds: 4

Polar Surface Area: 66.93

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 12.75

CX Basic pKa: 5.48

CX LogP: 4.10

CX LogD: 4.10

Aromatic Rings: 2

Heavy Atoms: 35

QED Weighted: 0.65

Np Likeness Score: -0.07

References

1. Huang C, Fischer C, Machacek MR, Bogen S, Biftu T, Huang X, Reutershan MH, Otte R, Hong Q, Wu Z, Yu Y, Park M, Chen L, Biju P, Knemeyer I, Lu P, Kochansky CJ, Hicks MB, Liu Y, Helmy R, Fradera X, Donofrio A, Close J, Maddess ML, White C, Sloman DL, Sciammetta N, Lu J, Gibeau C, Simov V, Zhang H, Fuller P, Witter D..  (2022)  Diminishing GSH-Adduct Formation of Tricyclic Diazepine-based Mutant IDH1 Inhibitors.,  13  (4.0): [PMID:35450359] [10.1021/acsmedchemlett.2c00089]

Source

Source(1):

• Scientific Literature