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Compound Detail

CHEMBL89270

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

Basic Information

ChEMBL ID CHEMBL89270
Phase Preclinical
Structure Type BOTH
InChI Key OVIZBCMXCJAPHP-MNUOIFNESA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

643.8
MW (Da)
-0.76
ALogP
7
HBA
9
HBD
265.3
PSA (Ų)
0.04
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N11O4
MW 643.75
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness 0.18

Activity Summary

EC50 3 meas. best 7.53
Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 7.53 7.53 29.7 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.5 7.5 31.8 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
Ki 7.29 7.29 51.0 1
Melanocortin receptor 4
CHEMBL259
Ki 6.75 6.75 180.0 1
Melanocortin receptor 3
CHEMBL4644
EC50 6.46 6.46 350.0 1
Melanocortin receptor 3
CHEMBL4644
Ki 6.05 6.05 890.0 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