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Compound Detail

CHEMBL3422433

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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](Cc1ccc2ccccc2c1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3422433
Phase Preclinical
Structure Type MOL
InChI Key CFEVUEANPOINQN-NZKHRDNMSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

871.8
MW (Da)
2.66
ALogP
6
HBA
9
HBD
237.2
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 C41H46IN9O5
MW 871.78
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 5.24
Kd 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 8.3 8.3 5.0 1
Melanocortin receptor 3
CHEMBL4774
Kd 5.7 5.7 1995.3 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.24 5.24 5800.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 4.71 4.71 19700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25699138 10.1021/ml500340z Melanocortin receptor 4 3
25699138 10.1021/ml500340z Melanocortin receptor 3 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