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Compound Detail

CHEMBL4586917

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COc1cc(N2CCN(CC(=O)N3CCN(CCO)CC3)C2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4586917
Phase Preclinical
Structure Type MOL
InChI Key VZTQXYCFVRNNOF-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

687.2
MW (Da)
3.19
ALogP
11
HBA
3
HBD
160.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39ClN8O6S
MW 687.22
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.85

Activity Summary

IC50 6 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.96 6.96 110.0 1
NCI-H2228
CHEMBL1075536
IC50 6.92 6.92 120.0 1
BaF3
CHEMBL614524
IC50 6.8 6.8 160.0 1
HCC78
CHEMBL4296421
IC50 6.41 6.41 390.0 1
A549
CHEMBL392
IC50 5.61 5.475 2440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine