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Compound Detail

CHEMBL4064728

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CC(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1csc2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL4064728
Phase Preclinical
Structure Type MOL
InChI Key NHYVGDCZYBIGJH-IHZBLBIESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

850.8
MW (Da)
2.47
ALogP
7
HBA
7
HBD
212.6
PSA (Ų)
0.04
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H43IN8O5S
MW 850.78
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.61

Activity Summary

EC50 2 meas. best 5.05
Kd 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 5.2 5.2 6309.6 1
Melanocortin receptor 3
CHEMBL4774
EC50 5.05 5.05 8900.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 4 3
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 3 1
28453292 10.1021/acs.jmedchem.7b00301 Melanocyte-stimulating hormone receptor 1
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine