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Compound Detail

CHEMBL431801

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N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CCCc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL431801
Phase Preclinical
Structure Type MOL
InChI Key CHNMWUKSZIMHIX-ZYADHFCISA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

789.9
MW (Da)
1.63
ALogP
7
HBA
10
HBD
265.9
PSA (Ų)
0.03
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H51N11O5
MW 789.94
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -0.06

Activity Summary

EC50 3 meas. best 8.34
Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 8.34 8.34 4.6 1
Melanocortin receptor 3
CHEMBL4644
EC50 8.33 8.33 4.7 1
Melanocortin receptor 4
CHEMBL259
Ki 8.14 8.14 7.3 1
Melanocortin receptor 3
CHEMBL4644
Ki 7.87 7.87 13.5 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