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Compound Detail

CHEMBL2163651

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O=C1CCc2cc(C(c3cccs3)n3ccnc3)cc3c2N1CC3

Basic Information

ChEMBL ID CHEMBL2163651
Phase Preclinical
Structure Type MOL
InChI Key JTFCIEGJRCZARB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.42
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.74
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 C19H17N3OS
MW 335.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 7.89 7.89 13.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22788843 10.1021/jm3003872 Cytochrome P450 11B2, mitochondrial 1
22788843 10.1021/jm3003872 Cytochrome P450 11B1, mitochondrial 1
22788843 10.1021/jm3003872 Unchecked 1

Data from ChEMBL 36 via Core Engine