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Compound Detail

CHEMBL4557617

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COc1cc(N2CCN(CC(=O)N3CCC(C)CC3)C2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4557617
Phase Preclinical
Structure Type MOL
InChI Key IHFLRIQBCSEPTQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

656.2
MW (Da)
5.31
ALogP
9
HBA
2
HBD
137.1
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38ClN7O5S
MW 656.21
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.83

Activity Summary

IC50 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.55 6.55 280.0 1
NCI-H2228
CHEMBL1075536
IC50 6.46 6.46 350.0 1
HCC78
CHEMBL4296421
IC50 6.06 6.06 870.0 1
A549
CHEMBL392
IC50 5.63 5.63 2360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine