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Compound Detail

CHEMBL4575542

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

Basic Information

ChEMBL ID CHEMBL4575542
Phase Preclinical
Structure Type MOL
InChI Key ZWYNNJYQUNJZTE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

603.1
MW (Da)
4.61
ALogP
10
HBA
2
HBD
143.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN6O6S
MW 603.10
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.81

Activity Summary

IC50 5 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.12 6.12 760.0 1
NCI-H2228
CHEMBL1075536
IC50 5.82 5.82 1530.0 1
HCC78
CHEMBL4296421
IC50 5.8 5.8 1570.0 1
A549
CHEMBL392
IC50 5.68 5.68 2110.0 1
BaF3
CHEMBL614524
IC50 5.46 5.46 3450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine