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Compound Detail

CHEMBL4572661

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COc1cc(N2CCCCC2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4572661
Phase Preclinical
Structure Type MOL
InChI Key POTGZPRTWMEZJA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
5.10
ALogP
7
HBA
3
HBD
108.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN6O3
MW 480.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.51 6.51 310.0 1
NCI-H2228
CHEMBL1075536
IC50 6.28 6.28 530.0 1
HCC78
CHEMBL4296421
IC50 6.18 6.18 660.0 1
A549
CHEMBL392
IC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine