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Compound Detail

CHEMBL4103666

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Cc1cncc(Cc2ccc(Sc3ccccc3F)nc2)c1

Basic Information

ChEMBL ID CHEMBL4103666
Phase Preclinical
Structure Type MOL
InChI Key GWQYBTSSAHSJPL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.67
ALogP
3
HBA
0
HBD
25.8
PSA (Ų)
0.70
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 C18H15FN2S
MW 310.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
IC50 8.52 8.52 3.0 1
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28570067 10.1021/acs.jmedchem.7b00437 Cytochrome P450 11B1, mitochondrial 1
28570067 10.1021/acs.jmedchem.7b00437 Cytochrome P450 11B2, mitochondrial 1
28570067 10.1021/acs.jmedchem.7b00437 Unchecked 1

Data from ChEMBL 36 via Core Engine