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Compound Detail

CHEMBL4472611

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COc1cc(N2CCN(C[C@@H]3CO3)C2=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4472611
Phase Preclinical
Structure Type MOL
InChI Key WFSXMQOGFSEWDI-GOSISDBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

573.1
MW (Da)
4.45
ALogP
9
HBA
2
HBD
129.3
PSA (Ų)
0.34
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 C26H29ClN6O5S
MW 573.08
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.59

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
NCI-H2228
CHEMBL1075536
IC50 6.5 6.5 320.0 1
HCC78
CHEMBL4296421
IC50 6.24 6.24 570.0 1
A549
CHEMBL392
IC50 5.55 5.55 2820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine