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Compound Detail

CHEMBL3718325

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Cc1ccc(-c2cc(C(=O)N[C@@H](C)CO)cc(N3C(=O)OC[C@H]3C(C)C)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3718325
Phase Preclinical
Structure Type MOL
InChI Key DRAPDSWDHFUIHZ-BTYIYWSLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.89
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN2O4
MW 414.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 3
CHEMBL4824
Ki 8.61 8.61 2.5 1
P2X2/P2X3 heterotrimeric receptor
CHEMBL3831281
Ki 7.03 7.03 93.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine