2-(4-chloro-6-((2,3-dimethylphenyl)(isopropyl)amino)pyrimidin-2-ylthio)acetic acid

ID: ALA4465004

Chembl Id: CHEMBL4465004

PubChem CID: 155530735

Max Phase: Preclinical

Molecular Formula: C17H20ClN3O2S

Molecular Weight: 365.89

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1cccc(N(c2cc(Cl)nc(SCC(=O)O)n2)C(C)C)c1C

Standard InChI:  InChI=1S/C17H20ClN3O2S/c1-10(2)21(13-7-5-6-11(3)12(13)4)15-8-14(18)19-17(20-15)24-9-16(22)23/h5-8,10H,9H2,1-4H3,(H,22,23)

Standard InChI Key:  RLSYUMYWJBGGGT-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4465004

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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: 365.89

Molecular Weight (Monoisotopic): 365.0965

AlogP: 4.47

#Rotatable Bonds: 6

Polar Surface Area: 66.32

Molecular Species: ACID

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.68

CX Basic pKa: 2.70

CX LogP: 4.99

CX LogD: 2.03

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.46

Np Likeness Score: -1.30

References

1. Pollinger J, Gellrich L, Schierle S, Kilu W, Schmidt J, Kalinowsky L, Ohrndorf J, Kaiser A, Heering J, Proschak E, Merk D..  (2019)  Tuning Nuclear Receptor Selectivity of Wy14,643 towards Selective Retinoid X Receptor Modulation.,  62  (4): [PMID:30702885] [10.1021/acs.jmedchem.8b01848]

Source

Source(1):

• Scientific Literature