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Compound Detail

CHEMBL1689545

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Cc1cc(CC(N)C(=O)N[C@@H]2CCCC[C@@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)NC(Cc2ccc(F)cc2)C(N)=O)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL1689545
Phase Preclinical
Structure Type MOL
InChI Key KHUWTVYBCSURGW-ZKVYGNLUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

684.8
MW (Da)
3.11
ALogP
6
HBA
7
HBD
192.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45FN6O5
MW 684.81
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 7.96
EC50 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
EC50 8.09 8.09 8.1 1
Mu-type opioid receptor
CHEMBL270
Ki 7.96 7.96 11.1 1
Delta-type opioid receptor
CHEMBL269
Ki 5.58 5.58 2636.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21287991 10.1021/jm101515v Mu-type opioid receptor 4
21287991 10.1021/jm101515v Unchecked 1
21287991 10.1021/jm101515v Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine