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Compound Detail

CHEMBL3763859

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O=C(c1cccnc1)c1cc2c(s1)C(=O)c1c(Cl)cccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3763859
Phase Preclinical
Structure Type MOL
InChI Key FNTVCSIWKXLVLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.8
MW (Da)
3.80
ALogP
5
HBA
0
HBD
64.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H8ClNO3S
MW 353.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
 IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HaCaT IC50 = 570.0 nM 6.24 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