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Compound Detail

CHEMBL3639753

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Cc1onc(C2CCC(F)CN2)c1COc1ccc(C(=O)NCC2CC2)cn1

Basic Information

ChEMBL ID CHEMBL3639753
Phase Preclinical
Structure Type MOL
InChI Key JNPJLUSXOXTGGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
2.86
ALogP
6
HBA
2
HBD
89.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25FN4O3
MW 388.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-5
CHEMBL5112
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine