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

CHEMBL2369789

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
CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)Cc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL2369789
Phase Preclinical
Structure Type MOL
InChI Key GTVKNNRISAMRMP-BDPXDZDXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

943.2
MW (Da)
1.02
ALogP
10
HBA
10
HBD
299.8
PSA (Ų)
0.03
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H70N10O9
MW 943.16
Aromatic Rings 3
Heavy Atoms 68
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lutropin-choriogonadotropic hormone receptor
CHEMBL2456
Ki 7.17 7.17 67.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2552116 10.1021/jm00130a019 Lutropin-choriogonadotropic hormone receptor 2

Data from ChEMBL 36 via Core Engine