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Compound Detail

CHEMBL5403689

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

Basic Information

ChEMBL ID CHEMBL5403689
Phase Preclinical
Structure Type MOL
InChI Key BWHJRWURSRZJHZ-FKWFRFQNSA-N
4
Targets
9
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

785.7
MW (Da)
0.29
ALogP
7
HBA
9
HBD
247.4
PSA (Ų)
0.04
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44IN9O5
MW 785.69
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.08

Activity Summary

Kd 4 meas. best 8.8
Ki 4 meas. best 8.8
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 8.8 8.8 1.6 1
Melanocortin receptor 4
CHEMBL3719
Ki 8.8 8.8 1.6 1
Melanocortin receptor 3
CHEMBL4774
Kd 7.8 7.8 15.8 1
Melanocortin receptor 3
CHEMBL4774
Ki 7.8 7.8 16.0 1
Melanocortin receptor 5
CHEMBL4489
Kd 6.7 6.7 199.5 1
Melanocortin receptor 5
CHEMBL4489
Ki 6.7 6.7 200.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
Kd 6.5 6.5 316.2 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
Ki 6.5 6.5 320.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.96 5.96 1100.0 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 4
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 3
37307241 10.1021/acs.jmedchem.3c00432 Unchecked 3

Data from ChEMBL 36 via Core Engine