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Compound Detail

CHEMBL509971

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O=C1CSc2cc(-c3cccnc3)ccc2N1

Basic Information

ChEMBL ID CHEMBL509971
Phase Preclinical
Structure Type MOL
InChI Key QVFBOIKMDDLOQP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
2.79
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.84
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 C13H10N2OS
MW 242.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.92 7.92 12.0 2
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.28 6.28 525.0 2

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 11B1, mitochondrial 1
19049427 10.1021/jm800888q Unchecked 1
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B2, mitochondrial 1
25528333 10.1016/j.ejmech.2014.12.022 Cytochrome P450 11B1, mitochondrial 1
25528333 10.1016/j.ejmech.2014.12.022 Unchecked 1

Data from ChEMBL 36 via Core Engine