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Compound Detail

CHEMBL2151063

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COc1ccc2nc3cc(Cl)ccc3c(NC3CCN(CCCc4ccccc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL2151063
Phase Preclinical
Structure Type MOL
InChI Key LFBFROWPZLVEFL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.0
MW (Da)
6.56
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30ClN3O
MW 460.02
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.05

Activity Summary

EC50 4 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.03 6.5033 93.0 3
HT-22
CHEMBL614316
EC50 5.46 5.46 3460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine