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Compound Detail

CHEMBL5413381

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

Basic Information

ChEMBL ID CHEMBL5413381
Phase Preclinical
Structure Type MOL
InChI Key MKMIRPBCQUUNDQ-KQFVITFDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

813.7
MW (Da)
1.07
ALogP
7
HBA
9
HBD
247.4
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 C36H48IN9O5
MW 813.74
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.06

Activity Summary

Kd 1 meas. best 6.2
Ki 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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

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 2
37307241 10.1021/acs.jmedchem.3c00432 Melanocortin receptor 4 2
37307241 10.1021/acs.jmedchem.3c00432 Melanocortin receptor 5 2

Data from ChEMBL 36 via Core Engine