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Compound Detail

CHEMBL1762405

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Cc1cc(N)c2cc(NC(=O)c3ccccc3COc3ccc(CNCCCN)cc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL1762405
Phase Preclinical
Structure Type MOL
InChI Key BMRYSGGABOUNDU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.40
ALogP
6
HBA
4
HBD
115.3
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O2
MW 469.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
IC50 6.8 6.8 159.6 1
Mu-type opioid receptor
CHEMBL233
IC50 5.85 5.85 1402.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.78 5.78 1649.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21330016 10.1016/j.ejmech.2011.01.040 Nociceptin receptor 2
21330016 10.1016/j.ejmech.2011.01.040 Unchecked 2
21330016 10.1016/j.ejmech.2011.01.040 Delta-type opioid receptor 1
21330016 10.1016/j.ejmech.2011.01.040 Kappa-type opioid receptor 1
21330016 10.1016/j.ejmech.2011.01.040 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine