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Compound Detail

CHEMBL3765251

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CCN(CC)C(=O)c1cc2c(s1)C(=O)c1c(Cl)cccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3765251
Phase Preclinical
Structure Type MOL
InChI Key NUNYHMTUKBVIOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
3.66
ALogP
4
HBA
0
HBD
54.5
PSA (Ų)
0.73
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 C17H14ClNO3S
MW 347.82
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
 IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HaCaT IC50 = 720.0 nM 6.14 Antihyperproliferative activity against human HaCaT cells after 48 hrs by phase ... 26840368

Literature References

PubMed DOI Target Context # Activities
26840368 10.1016/j.ejmech.2016.01.040 HaCaT 2

Data from ChEMBL 36 via Core Engine