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Compound Detail

CHEMBL4454973

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COc1cc(NC(=O)NC2CCCCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4454973
Phase Preclinical
Structure Type MOL
InChI Key LXTFNHXRTZDGBD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.0
MW (Da)
6.04
ALogP
7
HBA
5
HBD
129.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClN7O3
MW 524.03
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H2228
CHEMBL1075536
IC50 6.34 6.34 460.0 1
HCC78
CHEMBL4296421
IC50 6.29 6.29 510.0 1
KARPAS-299
CHEMBL2366156
IC50 6.14 6.14 720.0 1
A549
CHEMBL392
IC50 5.81 5.81 1540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine