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Compound Detail

CHEMBL4175110

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COc1cc(-n2cc(CN3CCN(C(C)=O)CC3)nn2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4175110
Phase Preclinical
Structure Type MOL
InChI Key CPXWPSCVLSQQEW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

640.2
MW (Da)
4.05
ALogP
12
HBA
2
HBD
147.5
PSA (Ų)
0.26
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 C29H34ClN9O4S
MW 640.17
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.55 6.55 280.0 1
NCI-H2228
CHEMBL1075536
IC50 6.51 6.51 310.0 1
HCC78
CHEMBL4296421
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