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Compound Detail

CHEMBL243259

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

Basic Information

ChEMBL ID CHEMBL243259
Phase Preclinical
Structure Type MOL
InChI Key WHKGVDGSVQMIFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

453.0
MW (Da)
4.46
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.44
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 C23H21ClN4O2S
MW 452.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
LoVo IC50 = 8700.0 nM 5.06 Antiproliferative activity against LoVo cells after 72 hrs by MTT assay 17658777

Literature References

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

Data from ChEMBL 36 via Core Engine