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Compound Detail

CHEMBL396017

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CN(C)CCN1C(=O)c2cccc3cc(NCc4ccc5c(c4)OCCO5)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL396017
Phase Preclinical
Structure Type MOL
InChI Key NVBUGBKOEDFNJV-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.38
ALogP
6
HBA
1
HBD
71.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O4
MW 431.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 6 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LoVo
CHEMBL614721
IC50 5.4 5.4 4000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.205 5500.0 2
HCT-15
CHEMBL612263
IC50 5.17 5.17 6700.0 1
MCF7
CHEMBL387
IC50 5.05 5.05 8900.0 1
A549
CHEMBL392
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17658777 10.1021/jm070315q NON-PROTEIN TARGET 2
17658777 10.1021/jm070315q HCT-15 1
17658777 10.1021/jm070315q LoVo 1
17658777 10.1021/jm070315q A549 1
17658777 10.1021/jm070315q MCF7 1
17658777 10.1021/jm070315q Mus musculus 1
17658777 10.1021/jm070315q L1210 1

Data from ChEMBL 36 via Core Engine