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Compound Detail

CHEMBL4163835

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CC(C)Oc1cc(-c2nc(CNC3CC3)cs2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4163835
Phase Preclinical
Structure Type MOL
InChI Key VYTKWNUHKNCVAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

613.2
MW (Da)
6.96
ALogP
10
HBA
3
HBD
118.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN6O3S2
MW 613.21
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.62 6.62 240.0 1
NCI-H2228
CHEMBL1075536
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine