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Compound Detail

CHEMBL4174904

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Cc1[nH]nc(C(N)=O)c1NC(=O)C(C)NC(=O)c1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4174904
Phase Preclinical
Structure Type MOL
InChI Key YQRLGMQARMRCHI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
1.23
ALogP
4
HBA
4
HBD
130.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN5O3
MW 349.78
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.79

Literature References

PubMed DOI Target Context # Activities
30091915 10.1021/acs.jmedchem.8b00669 Unchecked 1

Data from ChEMBL 36 via Core Engine