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Compound Detail

CHEMBL508155

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S=C1CCc2cc(-c3cccnc3)cc(Cl)c2N1

Basic Information

ChEMBL ID CHEMBL508155
Phase Preclinical
Structure Type MOL
InChI Key AQLMIGZDTMWOIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.8
MW (Da)
4.09
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.79
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 C14H11ClN2S
MW 274.78
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 8.38 8.38 4.2 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 6.11 6.11 769.0 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 11B1, mitochondrial 1
19049427 10.1021/jm800888q Unchecked 1

Data from ChEMBL 36 via Core Engine