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Compound Detail

CHEMBL2236859

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COc1ccc(/C=C/C(=O)c2cccc(N)c2)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2236859
Phase Preclinical
Structure Type MOL
InChI Key YGTRQJOGGGCHAJ-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.8
MW (Da)
3.83
ALogP
3
HBA
1
HBD
52.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClNO2
MW 287.75
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
 IC50 4.37 4.37 42780.0 1
SGC-7901
CHEMBL614909
 IC50 4.27 4.27 53760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 42780.0 nM 4.37 Cytotoxicity against Homo sapiens (human) HT-29 cells after 72 hr by MTT assay -
SGC-7901 IC50 = 53760.0 nM 4.27 Cytotoxicity against Homo sapiens (human) SGC7901 cells after 72 hr by MTT assay -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9549-9 SGC-7901 1
- 10.1007/s00044-011-9549-9 HT-29 1

Data from ChEMBL 36 via Core Engine