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Compound Detail

CHEMBL4554368

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COc1cc(N2CCN(CC(=O)N3CCSCC3)C2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4554368
Phase Preclinical
Structure Type MOL
InChI Key CNJHUOPURJMIPZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

660.2
MW (Da)
4.63
ALogP
10
HBA
2
HBD
137.1
PSA (Ų)
0.32
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 C29H34ClN7O5S2
MW 660.22
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -2.00

Activity Summary

IC50 5 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H2228
CHEMBL1075536
IC50 6.57 6.57 270.0 1
KARPAS-299
CHEMBL2366156
IC50 6.43 6.43 370.0 1
HCC78
CHEMBL4296421
IC50 6.28 6.28 530.0 1
A549
CHEMBL392
IC50 5.9 5.9 1270.0 1
BaF3
CHEMBL614524
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine