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Compound Detail

CHEMBL2153298

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COc1ccc(CN2CCC(Nc3c4ccc(Cl)cc4nc4ccc(OC)cc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2153298
Phase Preclinical
Structure Type MOL
InChI Key OTJFSVYHGVSDOU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.0
MW (Da)
6.14
ALogP
5
HBA
1
HBD
46.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN3O2
MW 461.99
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

EC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.09 6.685 82.0 2
HT-22
CHEMBL614316
EC50 5.06 5.06 8670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine