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Compound Detail

CHEMBL43920

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CN(C)CCNc1c2ccccc2c2c3c(cccc13)C(=O)N(CCN(C)C)C2=O

Basic Information

ChEMBL ID CHEMBL43920
Phase Preclinical
Structure Type MOL
InChI Key AGPDTLQAUOSTKB-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.12
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.48
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 C24H28N4O2
MW 404.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.65

Activity Summary

IC50 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.28 6.28 524.0 2
UACC-375
CHEMBL614127
IC50 6.08 6.08 839.0 1
Unchecked
CHEMBL612545
IC50 5.85 5.85 1415.0 1
Tumor cell line
CHEMBL614310
IC50 5.73 5.73 1861.0 1
OVCAR-3
CHEMBL614213
IC50 5.54 5.54 2883.0 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