(3R*,4R*)-N-((S)-2-Methoxypropyl)-4-((3-methyl-2-oxo-1,2-dihydro-1,7-naphthyridin-8-yl)amino)piperidine-3-carboxamide

ID: ALA4785142

Chembl Id: CHEMBL4785142

PubChem CID: 162665945

Max Phase: Preclinical

Molecular Formula: C19H27N5O3

Molecular Weight: 373.46

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CO[C@@H](C)CNC(=O)[C@@H]1CNCC[C@H]1Nc1nccc2cc(C)c(=O)[nH]c12

Standard InChI:  InChI=1S/C19H27N5O3/c1-11-8-13-4-7-21-17(16(13)24-18(11)25)23-15-5-6-20-10-14(15)19(26)22-9-12(2)27-3/h4,7-8,12,14-15,20H,5-6,9-10H2,1-3H3,(H,21,23)(H,22,26)(H,24,25)/t12-,14+,15+/m0/s1

Standard InChI Key:  LVWZKLLNFJCYRQ-NWANDNLSSA-N

Alternative Forms

1. Parent:

   

   ALA4785142

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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: 373.46

Molecular Weight (Monoisotopic): 373.2114

AlogP: 0.77

#Rotatable Bonds: 6

Polar Surface Area: 108.14

Molecular Species: BASE

HBA: 6

HBD: 4

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.99

CX Basic pKa: 9.25

CX LogP: -0.12

CX LogD: -1.98

Aromatic Rings: 2

Heavy Atoms: 27

QED Weighted: 0.60

Np Likeness Score: -0.44

References

1. Watson RJ,Bamborough P,Barnett H,Chung CW,Davis R,Gordon L,Grandi P,Petretich M,Phillipou A,Prinjha RK,Rioja I,Soden P,Werner T,Demont EH.  (2020)  GSK789: A Selective Inhibitor of the First Bromodomains (BD1) of the Bromo and Extra Terminal Domain (BET) Proteins.,  63  (17): [PMID:32691589] [10.1021/acs.jmedchem.0c00614]

Source

Source(1):

• Scientific Literature