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Compound Detail

CHEMBL4159487

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CC1CCN(Cc2csc(-c3ccc(Nc4ncc(Cl)c(Nc5ccccc5S(=O)(=O)C(C)C)n4)c(OC(C)C)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4159487
Phase Preclinical
Structure Type MOL
InChI Key UIPFZSPVERKRDR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

655.3
MW (Da)
7.94
ALogP
10
HBA
2
HBD
109.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39ClN6O3S2
MW 655.29
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.89

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 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine