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Compound Detail

CHEMBL40313

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CN(C)CCN1C(=O)c2ccc(O)c3cc4ccccc4c(c23)C1=O

Basic Information

ChEMBL ID CHEMBL40313
Phase Preclinical
Structure Type MOL
InChI Key VCKPOTAOSXKNLV-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.86
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.59
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 C20H18N2O3
MW 334.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.27

Activity Summary

IC50 6 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.84 6.75 145.0 2
OVCAR-3
CHEMBL614213
IC50 6.14 6.14 723.0 1
Unchecked
CHEMBL612545
IC50 5.87 5.87 1357.0 1
Tumor cell line
CHEMBL614310
IC50 5.71 5.71 1928.0 1
UACC-375
CHEMBL614127
IC50 5.5 5.5 3133.0 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