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Compound Detail

CHEMBL296224

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CSc1c2ccccc2c2c3c(cccc13)C(=O)N(CCN(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL296224
Phase Preclinical
Structure Type MOL
InChI Key CCILTOWSCJFSNT-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
3.87
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.40
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 C21H20N2O2S
MW 364.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

IC50 6 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OVCAR-3
CHEMBL614213
IC50 6.12 6.12 750.0 1
Tumor cell line
CHEMBL614310
IC50 5.97 5.97 1063.0 1
L1210
CHEMBL386
IC50 5.91 5.555 1225.0 2
UACC-375
CHEMBL614127
IC50 5.86 5.86 1375.0 1
Unchecked
CHEMBL612545
IC50 5.55 5.55 2792.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8648600 10.1021/jm950742g L1210 2
8648600 10.1021/jm950742g UACC-375 1
8648600 10.1021/jm950742g OVCAR-3 1
8648600 10.1021/jm950742g Tumor cell line 1
8648600 10.1021/jm950742g Unchecked 1
8648600 10.1021/jm950742g Rattus norvegicus 1
8648600 10.1021/jm950742g NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine