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Compound Detail

CHEMBL506274

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N=C(N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)c2cc([N+](=O)[O-])ccc2SC[C@@H](C(N)=O)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O

Basic Information

ChEMBL ID CHEMBL506274
Phase Preclinical
Structure Type MOL
InChI Key PRPVNAJQUHNHLC-YNOSRJHOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

905.0
MW (Da)
1.09
ALogP
11
HBA
10
HBD
322.3
PSA (Ų)
0.03
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H48N12O8S
MW 905.01
Aromatic Rings 5
Heavy Atoms 65
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 6.75
EC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 3
CHEMBL4644
EC50 7.25 7.25 56.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
EC50 7.15 7.15 71.0 1
Melanocyte-stimulating hormone receptor
CHEMBL3795
IC50 6.75 6.75 180.0 1
Melanocortin receptor 5
CHEMBL4608
IC50 6.47 6.47 340.0 1
Melanocortin receptor 3
CHEMBL4644
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18412316 10.1021/jm701181n Melanocyte-stimulating hormone receptor 3
18412316 10.1021/jm701181n Melanocortin receptor 3 3
18412316 10.1021/jm701181n Melanocortin receptor 4 3
18412316 10.1021/jm701181n Melanocortin receptor 5 3

Data from ChEMBL 36 via Core Engine