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Compound Detail

CHEMBL4461727

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COc1cc(N2CCN(C(=O)N(C)C)C2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4461727
Phase Preclinical
Structure Type MOL
InChI Key UYROEWLIOXQEKT-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

588.1
MW (Da)
4.73
ALogP
9
HBA
2
HBD
137.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
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 -1.72

Activity Summary

IC50 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.6 6.6 250.0 1
NCI-H2228
CHEMBL1075536
IC50 6.21 6.21 610.0 1
HCC78
CHEMBL4296421
IC50 6.17 6.17 670.0 1
A549
CHEMBL392
IC50 5.85 5.72 1410.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine