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Compound Detail

CHEMBL4162551

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

Basic Information

ChEMBL ID CHEMBL4162551
Phase Preclinical
Structure Type MOL
InChI Key FKKRHIXJHCIKJN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

617.2
MW (Da)
5.79
ALogP
11
HBA
4
HBD
138.4
PSA (Ų)
0.14
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN6O4S2
MW 617.20
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.72 6.72 190.0 1
NCI-H2228
CHEMBL1075536
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine