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Compound Detail

CHEMBL4164390

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COc1cc(-c2nc(CN3CCCC3)cs2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4164390
Phase Preclinical
Structure Type MOL
InChI Key FGVMJPCJSJLWAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

599.2
MW (Da)
6.53
ALogP
10
HBA
2
HBD
109.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN6O3S2
MW 599.18
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.95

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.85 6.85 140.0 1
NCI-H2228
CHEMBL1075536
IC50 6.47 6.47 340.0 1
HCC78
CHEMBL4296421
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine