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Compound Detail

CHEMBL3934367

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C[C@@H]1C(=O)N[C@H](Cc2ccc(Cl)cc2)C(=O)NC/C=C\c2ccccc2OCCN[C@@H](C2CC2)C(=O)N1C

Basic Information

ChEMBL ID CHEMBL3934367
Phase Preclinical
Structure Type MOL
InChI Key AGYCQHUGNVCYPP-TVDBEJAUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
2.80
ALogP
5
HBA
3
HBD
99.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35ClN4O4
MW 539.08
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.67

Activity Summary

Ki 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Growth hormone secretagogue receptor type 1
CHEMBL4616
Ki 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine