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Compound Detail

CHEMBL355931

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CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1CCCCC1)C(=O)NC1CC[C@H]2CCC[C@@H](C(=O)N[C@H](CCCN=C(N)N)C(=O)NC(Cc3ccc(Cl)cc3)C(N)=O)N2C1=O

Basic Information

ChEMBL ID CHEMBL355931
Phase Preclinical
Structure Type MOL
InChI Key IRLHKDZNBJDLOJ-MOGSYDSFSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

900.5
MW (Da)
-0.57
ALogP
9
HBA
10
HBD
337.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H66ClN13O7
MW 900.53
Aromatic Rings 1
Heavy Atoms 63
NP-Likeness 0.01

Activity Summary

Ki 4 meas. best 7.46
EC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.46 7.46 35.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.36 6.36 441.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.3 6.3 496.0 1
Mu-type opioid receptor
CHEMBL233
EC50 5.55 5.55 2800.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.15 5.15 7050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431062 10.1021/jm020078l Kappa-type opioid receptor 3
12431062 10.1021/jm020078l Mu-type opioid receptor 3
12431062 10.1021/jm020078l Delta-type opioid receptor 1
12431062 10.1021/jm020078l Nociceptin receptor 1

Data from ChEMBL 36 via Core Engine