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Compound Detail

CHEMBL270231

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CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)C(C)(C)C)C(=O)N[C@@H](CCCCN)C(N)=O

Basic Information

ChEMBL ID CHEMBL270231
Phase Preclinical
Structure Type MOL
InChI Key KUMVVDGHDQEFOK-KHLMYIKTSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

965.2
MW (Da)
-0.68
ALogP
11
HBA
15
HBD
387.7
PSA (Ų)
0.03
QED
3
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H76N14O8
MW 965.21
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness 0.11

Activity Summary

EC50 1 meas. best 7.01
IC50 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
IC50 7.83 7.83 14.9 1
Nociceptin receptor
CHEMBL2014
EC50 7.01 7.01 97.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18068993 10.1016/j.bmc.2007.11.043 Nociceptin receptor 3

Data from ChEMBL 36 via Core Engine