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Compound Detail

CHEMBL4635101

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Cc1cc(C)c2[nH]ccc2c1CCN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4635101
Phase Preclinical
Structure Type MOL
InChI Key KUZXQMREZJXXBW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.29
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2
MW 188.27
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.18

Literature References

PubMed DOI Target Context # Activities
32073845 10.1021/acs.jmedchem.9b01870 Complement factor B 2

Data from ChEMBL 36 via Core Engine