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Compound Detail

CHEMBL40586

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CN(C)CCNc1ccc2c3c(c4cccc(Cl)c4cc13)C(=O)N(CCN(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL40586
Phase Preclinical
Structure Type MOL
InChI Key IQCFWJIJLFBEFD-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.0
MW (Da)
3.78
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN4O2
MW 438.96
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

IC50 6 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.54 8.355 2.9 2
UACC-375
CHEMBL614127
IC50 7.54 7.54 29.0 1
Unchecked
CHEMBL612545
IC50 7.16 7.16 69.0 1
Tumor cell line
CHEMBL614310
IC50 6.99 6.99 103.0 1
OVCAR-3
CHEMBL614213
IC50 6.75 6.75 176.0 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