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Compound Detail

CHEMBL3397603

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O=C1CNc2cc(-c3cncc4ccccc34)ccc2N1

Basic Information

ChEMBL ID CHEMBL3397603
Phase Preclinical
Structure Type MOL
InChI Key HCBYVIIEKLFPOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.27
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.72
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 C17H13N3O
MW 275.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.96 8.96 1.1 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.27 7.27 54.0 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