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Compound Detail

CHEMBL499044

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COc1ccc2c(c1)CC(C)C(c1cncc3ccccc13)=C2

Basic Information

ChEMBL ID CHEMBL499044
Phase Preclinical
Structure Type MOL
InChI Key QCSKVMGDCMKCLG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.98
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO
MW 301.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 9.3 9.3 0.5 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18672861 10.1021/jm800377h Cytochrome P450 11B2, mitochondrial 1
18672861 10.1021/jm800377h Cytochrome P450 11B1, mitochondrial 1
18672861 10.1021/jm800377h Unchecked 1
18672861 10.1021/jm800377h Cytochrome P450 1A2 1
18672861 10.1021/jm800377h No relevant target 1
38820853 10.1016/j.ejmech.2024.116521 Cytochrome P450 11B2, mitochondrial 1

Data from ChEMBL 36 via Core Engine