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Compound Detail

CHEMBL2163645

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COc1cccc(C(c2cc3c4c(c2)CCN4C(=O)CC3)n2ccnc2)c1

Basic Information

ChEMBL ID CHEMBL2163645
Phase Preclinical
Structure Type MOL
InChI Key QWICOJSARXCURX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.36
ALogP
4
HBA
0
HBD
47.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O2
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.06 7.06 88.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22788843 10.1021/jm3003872 Cytochrome P450 11B1, mitochondrial 1
22788843 10.1021/jm3003872 Cytochrome P450 11B2, mitochondrial 1
22788843 10.1021/jm3003872 Unchecked 1

Data from ChEMBL 36 via Core Engine