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Compound Detail

CHEMBL3114425

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Cc1ccc(CN2CCSCC2)cc1NC(=O)c1ccc(Nc2ncc(C)c(-c3ccc(OC(F)(F)F)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3114425
Phase Preclinical
Structure Type MOL
InChI Key DGPCMSCYMIEVSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
7.20
ALogP
7
HBA
2
HBD
79.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30F3N5O2S
MW 593.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
IC50 9.47 9.47 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24405704 10.1016/j.bmcl.2013.12.050 Molecular identity unknown 2

Data from ChEMBL 36 via Core Engine