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Compound Detail

CHEMBL3957710

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COCCNC(=O)N1CCc2nc(NC(C)C)c(N3CCC(Oc4ccc(F)cc4F)CC3)nc2C1

Basic Information

ChEMBL ID CHEMBL3957710
Phase Preclinical
Structure Type MOL
InChI Key XZFFAYWJIHTJHD-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
3.34
ALogP
7
HBA
2
HBD
91.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34F2N6O3
MW 504.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 10.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 6
CHEMBL3714130
IC50 10.83 10.83 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
G-protein coupled receptor 6 IC50 = 0.0149 nM 10.83 GPR6 In Vitro Assay (A.1): This cell based assay measures the ability of compoun... -

Data from ChEMBL 36 via Core Engine