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Compound Detail

CHEMBL4467298

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COc1cc(NC(=O)N2CCSCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL4467298
Phase Preclinical
Structure Type MOL
InChI Key HFGKARSMMXHKCK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
5.16
ALogP
8
HBA
4
HBD
120.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN7O3S
MW 528.04
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.84

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC78
CHEMBL4296421
IC50 6.77 6.77 170.0 1
KARPAS-299
CHEMBL2366156
IC50 6.68 6.68 210.0 1
NCI-H2228
CHEMBL1075536
IC50 6.24 6.24 570.0 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