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Compound Detail

CHEMBL4462608

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COc1cc(NC(=O)N2CC(O)C2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4462608
Phase Preclinical
Structure Type MOL
InChI Key BOERGSBVLJHJFP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

497.9
MW (Da)
3.79
ALogP
8
HBA
5
HBD
140.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN7O4
MW 497.94
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 5 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.57 6.57 270.0 1
HCC78
CHEMBL4296421
IC50 6.31 6.31 490.0 1
NCI-H2228
CHEMBL1075536
IC50 6.14 6.14 730.0 1
A549
CHEMBL392
IC50 5.97 5.97 1070.0 1
HT-29
CHEMBL384
IC50 5.38 5.38 4150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine