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Compound Detail

CHEMBL3422431

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CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3422431
Phase Preclinical
Structure Type BOTH
InChI Key YUXLKQIRJKNUJL-IHZBLBIESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

821.7
MW (Da)
1.51
ALogP
6
HBA
9
HBD
237.2
PSA (Ų)
0.03
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H44IN9O5
MW 821.72
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.19

Activity Summary

EC50 2 meas. best 5.75
Kd 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 6.8 6.8 158.5 1
Melanocortin receptor 5
CHEMBL4489
EC50 5.75 5.75 1800.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25699138 10.1021/ml500340z Melanocortin receptor 3 2
25699138 10.1021/ml500340z Melanocortin receptor 4 2
25699138 10.1021/ml500340z Melanocortin receptor 5 1
25699138 10.1021/ml500340z Melanocyte-stimulating hormone receptor 1

Data from ChEMBL 36 via Core Engine