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Compound Detail

CHEMBL3984464

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CC[C@H](C)[C@@H]1NCCOc2ccccc2/C=C\CNC(=O)[C@H](Cc2ccc(F)c(F)c2)NC(=O)C2(CCCC2)NC1=O

Basic Information

ChEMBL ID CHEMBL3984464
Phase Preclinical
Structure Type MOL
InChI Key AGBRJUKCZYBIJH-QUOOTNRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
3.65
ALogP
5
HBA
4
HBD
108.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40F2N4O4
MW 582.69
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.32

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Growth hormone secretagogue receptor type 1
CHEMBL4616
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine