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Compound Detail

CHEMBL4469180

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Cc1ccc(-c2ccc(N3CCN(c4ccccc4)CC3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4469180
Phase Preclinical
Structure Type MOL
InChI Key PWHWSYYIYGGSCJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.78
ALogP
4
HBA
0
HBD
32.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4
MW 330.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Huh-7
CHEMBL614039
IC50 4.52 4.52 30000.0 1
Caco-2
CHEMBL614058
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine