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Compound Detail

CHEMBL5413734

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Cc1ccc(C(=O)N2CCN(c3ccc4cnncc4c3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5413734
Phase Preclinical
Structure Type MOL
InChI Key HNGRMHDRVXYEJP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.90
ALogP
4
HBA
0
HBD
49.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O
MW 332.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.49

Literature References

PubMed DOI Target Context # Activities
37120845 10.1021/acs.jmedchem.3c00348 Complement C1s subcomponent 1

Data from ChEMBL 36 via Core Engine