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Compound Detail

CHEMBL3397605

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O=C1Nc2ccc(-c3cncc4ccccc34)cc2CO1

Basic Information

ChEMBL ID CHEMBL3397605
Phase Preclinical
Structure Type MOL
InChI Key OJQULHYDJOMGHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.96
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N2O2
MW 276.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 9.52 9.52 0.3 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B2, mitochondrial 3
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B1, mitochondrial 1
25528333 10.1016/j.ejmech.2014.12.022 Unchecked 1
25528333 10.1016/j.ejmech.2014.12.022 Steroid 17-alpha-hydroxylase/17,20 lyase 1
25528333 10.1016/j.ejmech.2014.12.022 Aromatase 1

Data from ChEMBL 36 via Core Engine