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Compound Detail

CHEMBL4633437

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COC1CCN(Cc2c(C)cc(C)c3[nH]ccc23)C(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4633437
Phase Preclinical
Structure Type MOL
InChI Key YMPJBKLLEMBQMA-UHFFFAOYSA-N
1
Targets
10
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
5.14
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.71
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.31

Activity Summary

IC50 10 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Complement factor B
CHEMBL5731
IC50 9.14 6.24 0.7 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32073845 10.1021/acs.jmedchem.9b01870 Complement factor B 4

Data from ChEMBL 36 via Core Engine