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Compound Detail

CHEMBL4291666

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Cc1c[nH]c(NC(=O)Nc2ccnc(Cl)c2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4291666
Phase Preclinical
Structure Type MOL
InChI Key VIEFLXIPUDTMST-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
2.41
ALogP
3
HBA
3
HBD
82.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10ClN5O
MW 251.68
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.81

Literature References

PubMed DOI Target Context # Activities
30339381 10.1021/acs.jmedchem.8b01318 Transcription activator BRG1 1
30339381 10.1021/acs.jmedchem.8b01318 Probable global transcription activator SNF2L2 1

Data from ChEMBL 36 via Core Engine