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Compound Detail

CHEMBL571998

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c1ccc(CNc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CC2)CC4)cc1

Basic Information

ChEMBL ID CHEMBL571998
Phase Preclinical
Structure Type MOL
InChI Key CDLAPAAACNSKLQ-WYMJOSIYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

386.6
MW (Da)
5.77
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.70
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2
MW 386.58
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.07

Activity Summary

Ki 6 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.59 9.59 0.3 2
Kappa-type opioid receptor
CHEMBL237
Ki 9.47 9.47 0.3 2
Delta-type opioid receptor
CHEMBL236
Ki 7.54 7.54 29.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928862 10.1021/jm9013482 Unchecked 2
22439881 10.1021/jm3001086 Unchecked 2
19928862 10.1021/jm9013482 Mu-type opioid receptor 1
19928862 10.1021/jm9013482 Kappa-type opioid receptor 1
19928862 10.1021/jm9013482 Delta-type opioid receptor 1
22439881 10.1021/jm3001086 Delta-type opioid receptor 1
22439881 10.1021/jm3001086 Kappa-type opioid receptor 1
22439881 10.1021/jm3001086 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine