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Compound Detail

CHEMBL4761718

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CONC(=O)c1ccccc1Nc1cc(Nc2cnn3c2CN(S(C)(=O)=O)CC3)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4761718
Phase Preclinical
Structure Type MOL
InChI Key WLTLMQPPCYIUDC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
2.49
ALogP
9
HBA
3
HBD
130.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN7O4S
MW 491.96
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.36 9.36 0.4 1
MDA-MB-231
CHEMBL400
IC50 5.5 5.5 3200.0 1
NCI-H1975
CHEMBL614348
IC50 4.77 4.77 16860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine