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Compound Detail

CHEMBL4065669

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CC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4065669
Phase Preclinical
Structure Type MOL
InChI Key AABIUXXJGLXQTM-KQFVITFDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

822.7
MW (Da)
0.90
ALogP
7
HBA
9
HBD
250.1
PSA (Ų)
0.03
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43IN10O5
MW 822.71
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.23

Activity Summary

EC50 2 meas. best 5.43
Kd 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 5.5 5.5 3162.3 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.43 5.43 3700.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 5.3 5.3 5000.0 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