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Compound Detail

CHEMBL2011433

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c1ccc2c(-c3ccc(Cn4ccnc4)cn3)csc2c1

Basic Information

ChEMBL ID CHEMBL2011433
Phase Preclinical
Structure Type MOL
InChI Key JJCFTOXECCZMEX-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.21
ALogP
4
HBA
0
HBD
30.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3S
MW 291.38
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.93

Activity Summary

IC50 7 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.4 7.4 40.0 3
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 5.94 5.94 1157.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900349 10.1021/ml100283h Cytochrome P450 11B1, mitochondrial 1
24900349 10.1021/ml100283h Cytochrome P450 11B2, mitochondrial 1
24900349 10.1021/ml100283h Unchecked 1
24900349 10.1021/ml100283h Steroid 17-alpha-hydroxylase/17,20 lyase 1
24900349 10.1021/ml100283h Aromatase 1
24900680 10.1021/ml4000595 Cytochrome P450 11B2, mitochondrial 1
24900680 10.1021/ml4000595 Cytochrome P450 11B1, mitochondrial 1

Data from ChEMBL 36 via Core Engine