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Compound Detail

CHEMBL493485

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c1ccc(Cc2cc3ccccc3cc2-c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL493485
Phase Preclinical
Structure Type MOL
InChI Key RPMMFOVAHREENB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
5.49
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N
MW 295.38
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.81 6.81 154.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.02 6.02 953.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763754 10.1021/jm800683c Cytochrome P450 11B2, mitochondrial 2
18763754 10.1021/jm800683c Cytochrome P450 11B1, mitochondrial 1
18763754 10.1021/jm800683c Unchecked 1

Data from ChEMBL 36 via Core Engine