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Compound Detail

CHEMBL140847

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CC(=O)N(CCc1c[nH]cn1)CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL140847
Phase Preclinical
Structure Type MOL
InChI Key LQSYLOZZPPJYIZ-DTXPUJKBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

699.8
MW (Da)
-0.24
ALogP
7
HBA
8
HBD
259.6
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45N11O5
MW 699.82
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.21

Activity Summary

EC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4489
EC50 6.28 6.28 530.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 6.06 6.06 880.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643357 10.1016/j.bmcl.2003.08.078 Melanocyte-stimulating hormone receptor 1
14643357 10.1016/j.bmcl.2003.08.078 Melanocortin receptor 3 1
14643357 10.1016/j.bmcl.2003.08.078 Melanocortin receptor 4 1
14643357 10.1016/j.bmcl.2003.08.078 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine