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Compound Detail

CHEMBL377169

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CC(C)c1c(NC(=O)Nc2ccccc2Cl)c(=O)n(-c2ccccc2)n1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL377169
Phase Preclinical
Structure Type MOL
InChI Key NYMNKQKVDUIVME-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
4.60
ALogP
4
HBA
2
HBD
68.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN4O2
MW 384.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.62

Literature References

PubMed DOI Target Context # Activities
16697190 10.1016/j.bmcl.2006.04.068 PMNL 2
17920884 10.1016/j.bmcl.2007.09.043 Unchecked 2
16697190 10.1016/j.bmcl.2006.04.068 N-formyl peptide receptor 2 1
17920884 10.1016/j.bmcl.2007.09.043 N-formyl peptide receptor 2 1

Data from ChEMBL 36 via Core Engine