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Compound Detail

CHEMBL4638325

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Cc1cc(C)c2[nH]ccc2c1NC1=NCCN1

Basic Information

ChEMBL ID CHEMBL4638325
Phase Preclinical
Structure Type MOL
InChI Key MJCOZYUXKPEUBL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
2.16
ALogP
3
HBA
3
HBD
52.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N4
MW 228.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor B
CHEMBL5731
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Complement factor B IC50 = 6600.0 nM 5.18 Inhibition of human serine protease factor B catalytic domain (D470 to L764 resi... 32073845

Literature References

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

Data from ChEMBL 36 via Core Engine