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Compound Detail

CHEMBL41561

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CN(C)CCN1C(=O)c2cccc3c(O)c4ccccc4c(c23)C1=O

Basic Information

ChEMBL ID CHEMBL41561
Phase Preclinical
Structure Type MOL
InChI Key KFTPERXYPGZOJD-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 -0.30

Activity Summary

IC50 6 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.67 6.5 212.0 2
OVCAR-3
CHEMBL614213
IC50 5.93 5.93 1179.0 1
Unchecked
CHEMBL612545
IC50 5.59 5.59 2594.0 1
Tumor cell line
CHEMBL614310
IC50 5.44 5.44 3656.0 1
UACC-375
CHEMBL614127
IC50 5.21 5.21 6132.0 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