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Compound Detail

CHEMBL4638836

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Cc1cc(C)c2[nH]ccc2c1CN1CCCC[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4638836
Phase Preclinical
Structure Type MOL
InChI Key GRJUTCRGMYGLQC-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
5.51
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.67
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2
MW 318.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor B
CHEMBL5731
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Complement factor B IC50 = 5900.0 nM 5.23 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