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Compound Detail

CHEMBL3728505

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FC(F)(F)c1ccccc1CN[C@@H]1C2CCN(CC2)C1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3728505
Phase Preclinical
Structure Type MOL
InChI Key SJOKZBTYGQAZNH-AVJYQCBHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
6.09
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.49
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 C28H29F3N2
MW 450.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X1
CHEMBL5850
IC50 6.61 6.25 244.0 2
Mas-related G-protein coupled receptor member X1
CHEMBL3341575
IC50 6.34 5.81 460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine