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Compound Detail

CHEMBL4102774

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CC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4102774
Phase Preclinical
Structure Type MOL
InChI Key NVDGFOWDLBIVFD-ASDGIDEWSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

791.7
MW (Da)
-0.95
ALogP
7
HBA
11
HBD
283.3
PSA (Ų)
0.03
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46IN11O5
MW 791.70
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.18

Activity Summary

EC50 3 meas. best 7.26
IC50 2 meas. best 6.34
Kd 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 7.26 7.26 55.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.47 6.47 340.0 1
Melanocortin receptor 4
CHEMBL3719
IC50 6.34 6.34 455.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 6.27 6.27 540.0 1
Melanocortin receptor 4
CHEMBL3719
Kd 5.7 5.7 1995.3 1
Melanocortin receptor 3
CHEMBL4774
IC50 5.19 5.19 6500.0 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 5
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 3 3
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