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Compound Detail

CHEMBL2011264

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O=Cc1ccc(-c2ccc(Cn3ccnc3)cn2)s1

Basic Information

ChEMBL ID CHEMBL2011264
Phase Preclinical
Structure Type MOL
InChI Key VILVKXGEHAYVOY-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.87
ALogP
5
HBA
0
HBD
47.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3OS
MW 269.33
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.83

Activity Summary

IC50 5 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.21 7.21 62.0 2
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 6.01 6.01 968.0 3

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

Data from ChEMBL 36 via Core Engine