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Compound Detail

CHEMBL287719

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CN(C)CCN1C(=O)c2ccc(Cl)c3cc4c(Cl)cccc4c(c23)C1=O

Basic Information

ChEMBL ID CHEMBL287719
Phase Preclinical
Structure Type MOL
InChI Key YQGABQDOEFQYKK-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
4.46
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16Cl2N2O2
MW 387.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

IC50 6 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.33 6.28 472.0 2
UACC-375
CHEMBL614127
IC50 6.33 6.33 472.0 1
Unchecked
CHEMBL612545
IC50 6.2 6.2 630.0 1
Tumor cell line
CHEMBL614310
IC50 6.15 6.15 709.0 1
OVCAR-3
CHEMBL614213
IC50 6.03 6.03 945.0 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