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Compound Detail

CHEMBL4592666

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COc1cc(NC2CCCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4592666
Phase Preclinical
Structure Type MOL
InChI Key PJXAKPYUFYFKSA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.0
MW (Da)
5.94
ALogP
7
HBA
4
HBD
100.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN6O2
MW 466.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 6.17 6.17 670.0 1
NCI-H2228
CHEMBL1075536
IC50 6.01 6.01 970.0 1
A549
CHEMBL392
IC50 5.99 5.99 1020.0 1
KARPAS-299
CHEMBL2366156
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine