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Compound Detail

CHEMBL4452463

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COc1cc(N2CCN(CC(=O)N3CC(O)C3)C2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4452463
Phase Preclinical
Structure Type MOL
InChI Key QLGJBURSIKZYAR-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

630.1
MW (Da)
3.25
ALogP
10
HBA
3
HBD
157.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32ClN7O6S
MW 630.13
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.73

Activity Summary

IC50 6 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 6.96 6.96 110.0 1
KARPAS-299
CHEMBL2366156
IC50 6.89 6.89 130.0 1
NCI-H2228
CHEMBL1075536
IC50 6.5 6.5 320.0 1
A549
CHEMBL392
IC50 5.99 5.76 1020.0 2
BaF3
CHEMBL614524
IC50 5.37 5.37 4280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine