Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5797733

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC[C@@H](NC(=O)c1ccc(Oc2cc(C)n[nH]c2=O)c(C)c1)C(=O)N1[C@H](c2cccc(F)c2)CC[C@@H]1C(C)(C)C#N

Basic Information

ChEMBL ID CHEMBL5797733
Phase Preclinical
Structure Type MOL
InChI Key XZNKTLVYIYUZSQ-ONBPZOJHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
5.11
ALogP
6
HBA
2
HBD
128.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34FN5O4
MW 559.64
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 10.4
Ki 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
IC50 10.4 10.4 0.0 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 9.96 9.96 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine