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Compound Detail

CHEMBL3287180

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O=C(C1CC1)N1CCc2cc(-c3cncc4ccccc34)ccc21

Basic Information

ChEMBL ID CHEMBL3287180
Phase Preclinical
Structure Type MOL
InChI Key ICZBOLDXWHXIOZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
4.20
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.71
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 C21H18N2O
MW 314.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.52 7.17 30.0 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.43 5.43 3723.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24899257 10.1021/jm500140c Cytochrome P450 11B2, mitochondrial 2
24899257 10.1021/jm500140c Cytochrome P450 11B1, mitochondrial 2
24899257 10.1021/jm500140c Unchecked 1
24899257 10.1021/jm500140c Steroid 17-alpha-hydroxylase/17,20 lyase 1
24899257 10.1021/jm500140c Aromatase 1

Data from ChEMBL 36 via Core Engine