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Compound Detail

CHEMBL4100160

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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)N1Cc2ccccc2C[C@H]1C(N)=O

Basic Information

ChEMBL ID CHEMBL4100160
Phase Preclinical
Structure Type MOL
InChI Key OEHPVIGCCMASHI-RACKDBBVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

806.7
MW (Da)
1.48
ALogP
6
HBA
6
HBD
203.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43IN8O5
MW 806.71
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.38

Activity Summary

EC50 3 meas. best 7.03
Kd 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 7.03 7.03 93.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.24 6.24 570.0 1
Melanocortin receptor 4
CHEMBL3719
Kd 6.0 6.0 1000.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 5.41 5.41 3900.0 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 2
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