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Compound Detail

CHEMBL371331

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CCOC(=O)/C=C/c1ccc2c(cc(C)n2C)c1SCC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL371331
Phase Preclinical
Structure Type MOL
InChI Key ORGCQGTWLHUHNB-CSKARUKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.18
ALogP
4
HBA
0
HBD
31.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO2S
MW 303.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
 IC50 4.8 4.8 16000.0 1
LoVo
CHEMBL614721
 IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 16000.0 nM 4.8 Cytotoxicity against HL-60 (human fibrosarcoma) cell line; Range 0.4-16 uM 15837311
LoVo IC50 = 16000.0 nM 4.8 Cytotoxicity against LoVo (human intestinal adenocarcinoma) cell line; Range 0.4... 15837311

Literature References

PubMed DOI Target Context # Activities
15837311 10.1016/j.bmcl.2005.03.016 HL-60 1
15837311 10.1016/j.bmcl.2005.03.016 LoVo 1

Data from ChEMBL 36 via Core Engine