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Compound Detail

CHEMBL373282

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CC(C)N1C(=O)NC(Cc2c[nH]c3c(Cl)cccc23)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL373282
Phase Preclinical
Structure Type MOL
InChI Key QPTMZOPSAVWQIH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.8
MW (Da)
2.69
ALogP
2
HBA
2
HBD
65.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3O2
MW 305.77
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.42

Literature References

PubMed DOI Target Context # Activities
16153840 10.1016/j.bmcl.2005.07.077 Jurkat 1

Data from ChEMBL 36 via Core Engine