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Compound Detail

CHEMBL4563528

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CCC(=O)N[C@@H](Cc1ccccc1)C(=O)NNC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)NC)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL4563528
Phase Preclinical
Structure Type MOL
InChI Key YLUMSGKVTQPGTI-KRCBVYEFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

747.9
MW (Da)
0.57
ALogP
7
HBA
11
HBD
264.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H53N11O6
MW 747.90
Aromatic Rings 3
Heavy Atoms 54
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KiSS-1 receptor
CHEMBL5413
EC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KiSS-1 receptor EC50 = 0.13 nM 9.89 Agonist activity at human KISS1R expressed in CHO cells assessed as increase in ... 30598349

Literature References

PubMed DOI Target Context # Activities
30598349 10.1016/j.bmcl.2018.12.016 No relevant target 1
30598349 10.1016/j.bmcl.2018.12.016 KiSS-1 receptor 1

Data from ChEMBL 36 via Core Engine