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Compound Detail

CHEMBL198800

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2CC1C(=O)NCCc1nc(O)c(CCNC(=O)C2Cc3ccccc3CN2C(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)nc1C

Basic Information

ChEMBL ID CHEMBL198800
Phase Preclinical
Structure Type MOL
InChI Key OOTASVYBVWGNJP-KJLUANBESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

897.1
MW (Da)
3.50
ALogP
11
HBA
7
HBD
237.3
PSA (Ų)
0.09
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H60N8O7
MW 897.09
Aromatic Rings 5
Heavy Atoms 66
NP-Likeness -0.22

Activity Summary

Kd 2 meas. best 10.73
Ki 2 meas. best 10.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Kd 10.73 10.73 0.0 1
Delta-type opioid receptor
CHEMBL269
Ki 10.02 10.02 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 8.55 8.55 2.8 1
Mu-type opioid receptor
CHEMBL4354
Kd 6.78 6.78 166.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335927 10.1021/jm050377l Delta-type opioid receptor 4
16335927 10.1021/jm050377l Mu-type opioid receptor 4
16335927 10.1021/jm050377l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine