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Compound Detail

CHEMBL4170486

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CCN(CC)Cc1csc(-c2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)c(OC(C)C)c2)n1

Basic Information

ChEMBL ID CHEMBL4170486
Phase Preclinical
Structure Type MOL
InChI Key KZNJIGAFQIPZPM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

629.2
MW (Da)
7.55
ALogP
10
HBA
2
HBD
109.3
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37ClN6O3S2
MW 629.25
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.93

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.5 6.5 320.0 1
NCI-H2228
CHEMBL1075536
IC50 6.3 6.3 500.0 1
NCI-H460
CHEMBL396
IC50 6.12 6.12 750.0 1
HCC78
CHEMBL4296421
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine