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Compound Detail

CHEMBL5409282

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CC(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O

Basic Information

ChEMBL ID CHEMBL5409282
Phase Preclinical
Structure Type MOL
InChI Key CZQQVTYVWZUYCX-ZXYZSCNASA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

842.7
MW (Da)
0.39
ALogP
7
HBA
10
HBD
276.5
PSA (Ų)
0.03
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47IN10O6
MW 842.74
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.22

Activity Summary

Kd 3 meas. best 6.5
Ki 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 6.5 6.5 316.2 1
Melanocortin receptor 4
CHEMBL3719
Ki 6.5 6.5 320.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
Kd 6.2 6.2 631.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
Ki 6.2 6.2 630.0 1
Melanocortin receptor 3
CHEMBL4774
Kd 5.8 5.8 1584.9 1
Melanocortin receptor 3
CHEMBL4774
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37307241 10.1021/acs.jmedchem.3c00432 Melanocyte-stimulating hormone receptor 3
37307241 10.1021/acs.jmedchem.3c00432 Melanocortin receptor 3 3
37307241 10.1021/acs.jmedchem.3c00432 Melanocortin receptor 4 3
37307241 10.1021/acs.jmedchem.3c00432 Melanocortin receptor 5 2

Data from ChEMBL 36 via Core Engine