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Compound Detail

CHEMBL1643990

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C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(N4CCN(C)CC4)cc3OC)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL1643990
Phase Preclinical
Structure Type MOL
InChI Key ACYSGNKOTCFOSQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
4.50
ALogP
8
HBA
3
HBD
94.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN7O2
MW 494.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.54

Activity Summary

EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-9
CHEMBL614102
EC50 7.7 7.55 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21208802 10.1016/j.bmcl.2010.12.036 PC-9 2

Data from ChEMBL 36 via Core Engine