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Compound Detail

CHEMBL4463949

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CCN(CC)C(=O)CN1CCN(c2ccc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)c(OC)c2)C1=O

Basic Information

ChEMBL ID CHEMBL4463949
Phase Preclinical
Structure Type MOL
InChI Key XICJOHJWDPTYJF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

630.2
MW (Da)
4.92
ALogP
9
HBA
2
HBD
137.1
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36ClN7O5S
MW 630.17
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.94

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.77 6.77 170.0 1
HCC78
CHEMBL4296421
IC50 6.51 6.51 310.0 1
NCI-H2228
CHEMBL1075536
IC50 6.06 6.06 870.0 1
A549
CHEMBL392
IC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine