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Compound Detail

CHEMBL4590579

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

Basic Information

ChEMBL ID CHEMBL4590579
Phase Preclinical
Structure Type MOL
InChI Key YQNXDQOSORNMGY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

588.1
MW (Da)
3.80
ALogP
9
HBA
3
HBD
145.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClN7O5S
MW 588.09
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.91

Activity Summary

IC50 5 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.85 6.85 140.0 1
HCC78
CHEMBL4296421
IC50 6.21 6.21 610.0 1
NCI-H2228
CHEMBL1075536
IC50 6.17 6.17 670.0 1
KARPAS-299
CHEMBL2366156
IC50 6.12 6.12 760.0 1
BaF3
CHEMBL614524
IC50 5.77 5.77 1710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine