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Compound Detail

CHEMBL243257

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CN(C)CCN1C(=O)c2cccc3cc(NC(=S)Nc4ccc(OC(F)(F)F)cc4)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL243257
Phase Preclinical
Structure Type MOL
InChI Key WRVSBICXIHCSJV-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
4.70
ALogP
5
HBA
2
HBD
73.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N4O3S
MW 502.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 6 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.44 5.315 3600.0 2
LoVo
CHEMBL614721
IC50 5.4 5.4 4000.0 1
A549
CHEMBL392
IC50 5.37 5.37 4300.0 1
MCF7
CHEMBL387
IC50 5.32 5.32 4800.0 1
HCT-15
CHEMBL612263
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17658777 10.1021/jm070315q NON-PROTEIN TARGET 2
17658777 10.1021/jm070315q HCT-15 1
17658777 10.1021/jm070315q LoVo 1
17658777 10.1021/jm070315q A549 1
17658777 10.1021/jm070315q MCF7 1
17658777 10.1021/jm070315q Mus musculus 1
17658777 10.1021/jm070315q L1210 1

Data from ChEMBL 36 via Core Engine