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Compound Detail

CHEMBL88537

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N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CCCO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL88537
Phase Preclinical
Structure Type MOL
InChI Key RQIFYTAAHPOYSP-KRCBVYEFSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

729.8
MW (Da)
-0.62
ALogP
8
HBA
11
HBD
286.1
PSA (Ų)
0.03
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47N11O6
MW 729.84
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.03

Activity Summary

EC50 3 meas. best 7.86
Ki 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.86 7.86 13.7 1
Melanocortin receptor 4
CHEMBL259
EC50 7.67 7.67 21.3 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 7.47 7.47 34.0 1
Melanocortin receptor 4
CHEMBL259
Ki 7.0 7.0 100.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.36 6.36 440.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873485 10.1016/s0960-894x(03)00552-3 Melanocyte-stimulating hormone receptor 2
12873485 10.1016/s0960-894x(03)00552-3 Melanocortin receptor 3 2
12873485 10.1016/s0960-894x(03)00552-3 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine