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Compound Detail

CHEMBL451535

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N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2ccc(N)cc2)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)c2cc([N+](=O)[O-])ccc2SC[C@@H](C(N)=O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL451535
Phase Preclinical
Structure Type MOL
InChI Key IWAUFRDGFUVRHZ-LJADHVKFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

909.0
MW (Da)
0.00
ALogP
12
HBA
12
HBD
364.1
PSA (Ų)
0.02
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 C42H48N14O8S
MW 909.00
Aromatic Rings 5
Heavy Atoms 65
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 3
CHEMBL4644
EC50 6.82 6.82 150.0 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