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Compound Detail

CHEMBL4748255

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CONC(=O)c1ccccc1Nc1cc(Nc2cnn3c2CCCC3)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4748255
Phase Preclinical
Structure Type MOL
InChI Key ZNPYEMFGFHSNCP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
4.05
ALogP
7
HBA
3
HBD
93.1
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 C20H21ClN6O2
MW 412.88
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.43

Activity Summary

IC50 6 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 6.6 6.6 250.0 1
786-0
CHEMBL613102
IC50 5.96 5.96 1100.0 1
DU-145
CHEMBL613508
IC50 5.79 5.79 1630.0 1
NCI-H1975
CHEMBL614348
IC50 5.72 5.72 1920.0 1
BXPC-3
CHEMBL614530
IC50 5.26 5.26 5450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine