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Compound Detail

CHEMBL4786602

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CONC(=O)c1ccccc1Nc1cc(Nc2cnn3c2CC(C)CC3)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4786602
Phase Preclinical
Structure Type MOL
InChI Key AFABYADUOGGHLH-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
4.29
ALogP
7
HBA
3
HBD
93.1
PSA (Ų)
0.51
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 C21H23ClN6O2
MW 426.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 6 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.96 9.96 0.1 1
MDA-MB-231
CHEMBL400
IC50 6.23 6.23 590.0 1
786-0
CHEMBL613102
IC50 5.75 5.75 1770.0 1
DU-145
CHEMBL613508
IC50 5.6 5.6 2520.0 1
NCI-H1975
CHEMBL614348
IC50 5.57 5.57 2680.0 1
BXPC-3
CHEMBL614530
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine