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Compound Detail

CHEMBL3397599

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CN1C(=O)COc2cc(-c3cccnc3)ccc21

Basic Information

ChEMBL ID CHEMBL3397599
Phase Preclinical
Structure Type MOL
InChI Key HVTJRSDRQJFKSG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
2.10
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.77
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 C14H12N2O2
MW 240.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.96 7.96 11.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.11 6.11 776.0 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 2
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