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Compound Detail

CHEMBL3731844

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O=C(O[C@@H]1C2CCN(CC2)C1C(c1ccccc1)c1ccccc1)c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3731844
Phase Preclinical
Structure Type MOL
InChI Key XGHGTLYDFMBIEO-FXDYGKIASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
6.16
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F3NO2
MW 465.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.03

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
IC50 6.6 6.11 252.0 2
Mas-related G-protein coupled receptor member X1
CHEMBL3341575
IC50 5.48 5.27 3300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine