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Compound Detail

CHEMBL4641221

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Cc1cc(Cl)c(Nc2nc3ccccc3[nH]2)c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4641221
Phase Preclinical
Structure Type MOL
InChI Key GMWSOHBAOHSYSB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.8
MW (Da)
5.42
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN3
MW 307.78
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.95

Literature References

PubMed DOI Target Context # Activities
32073845 10.1021/acs.jmedchem.9b01870 Complement factor B 1

Data from ChEMBL 36 via Core Engine