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Compound Detail

CHEMBL189771

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Cc1cc(C)cc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)c1

Basic Information

ChEMBL ID CHEMBL189771
Phase Preclinical
Structure Type MOL
InChI Key JYWUBINDLWJNMN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
5.72
ALogP
4
HBA
2
HBD
54.0
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN3OS
MW 371.89
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 7.375 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546730 10.1016/j.bmcl.2004.09.093 Unchecked 2

Data from ChEMBL 36 via Core Engine