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Compound Detail

CHEMBL4471628

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COc1cc(NC(=O)NN2CCOCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4471628
Phase Preclinical
Structure Type MOL
InChI Key FCGIPYWBXHJRGQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
3.95
ALogP
9
HBA
5
HBD
141.8
PSA (Ų)
0.29
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 C24H27ClN8O4
MW 526.99
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.67

Activity Summary

IC50 5 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H2228
CHEMBL1075536
IC50 6.64 6.64 230.0 1
HCC78
CHEMBL4296421
IC50 6.51 6.51 310.0 1
KARPAS-299
CHEMBL2366156
IC50 6.47 6.47 340.0 1
A549
CHEMBL392
IC50 5.83 5.83 1490.0 1
HT-29
CHEMBL384
IC50 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine