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Compound Detail

CHEMBL3671838

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Cc1cncc(C(=O)N[C@]23CCC[C@](NC(=O)c4cccc(F)c4)(CC2)C3)n1

Basic Information

ChEMBL ID CHEMBL3671838
Phase Preclinical
Structure Type MOL
InChI Key JJSGQCLDNBSOPP-LEWJYISDSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.93
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23FN4O2
MW 382.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.41
Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 8.41 8.41 3.9 1
N-formyl peptide receptor 2
CHEMBL4227
IC50 8.41 8.41 3.9 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.46 7.46 35.0 1
N-formyl peptide receptor 2
CHEMBL4227
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine