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Compound Detail

CHEMBL4742859

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CONC(=O)c1ccccc1Nc1cc(Nc2cnn3c2OCCC3)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4742859
Phase Preclinical
Structure Type MOL
InChI Key BYESWEMFEUGMJN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
3.49
ALogP
8
HBA
3
HBD
102.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN6O3
MW 414.85
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 6 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.38 9.38 0.4 1
MDA-MB-231
CHEMBL400
IC50 6.13 6.13 740.0 1
DU-145
CHEMBL613508
IC50 5.85 5.85 1420.0 1
786-0
CHEMBL613102
IC50 5.74 5.74 1840.0 1
NCI-H1975
CHEMBL614348
IC50 5.58 5.58 2650.0 1
BXPC-3
CHEMBL614530
IC50 5.31 5.31 4930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine