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Compound Detail

CHEMBL459071

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O=C1Cc2cc(-c3cccnc3)ccc2N1

Basic Information

ChEMBL ID CHEMBL459071
Phase Preclinical
Structure Type MOL
InChI Key LRXSVYIRRDZVNQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
2.24
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.78
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 C13H10N2O
MW 210.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.85 7.85 14.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 5.22 5.22 5952.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.18 5.18 6580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19049427 10.1021/jm800888q Cytochrome P450 11B2, mitochondrial 2
19049427 10.1021/jm800888q Cytochrome P450 1A2 2
19049427 10.1021/jm800888q Cytochrome P450 11B1, mitochondrial 1
19049427 10.1021/jm800888q Unchecked 1
19049427 10.1021/jm800888q Steroid 17-alpha-hydroxylase/17,20 lyase 1
19049427 10.1021/jm800888q Aromatase 1

Data from ChEMBL 36 via Core Engine