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Compound Detail

CHEMBL4171597

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COc1cc(-c2nc(CN3CCOCC3)cs2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4171597
Phase Preclinical
Structure Type MOL
InChI Key NFZSPWAAWJPRIK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

615.2
MW (Da)
5.76
ALogP
11
HBA
2
HBD
118.6
PSA (Ų)
0.23
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN6O4S2
MW 615.18
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -2.03

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H2228
CHEMBL1075536
IC50 6.89 6.89 130.0 1
KARPAS-299
CHEMBL2366156
IC50 6.82 6.82 150.0 1
HCC78
CHEMBL4296421
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine