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Compound Detail

CHEMBL516349

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CN1C2CCC1/C(=C\c1ccccc1)C(=O)/C2=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL516349
Phase Preclinical
Structure Type MOL
InChI Key UYTWVEVNIDBOOP-JSAVKQRWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
4.20
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO
MW 315.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.07 5.07 8510.0 1
CCRF-CEM
CHEMBL382
IC50 5.05 5.05 8990.0 1
L1210
CHEMBL386
IC50 4.93 4.93 11800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine