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Compound Detail

CHEMBL96609

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N=C(N)c1ccc2[nH]c3c(c2c1)C[C@@]1(O)C2Cc4ccc(O)c5c4[C@@]1(CCN2CC1CC1)[C@H]3O5

Basic Information

ChEMBL ID CHEMBL96609
Phase Preclinical
Structure Type MOL
InChI Key ISHJXLVOCGMUTE-GZCZAXCTSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
2.86
ALogP
5
HBA
5
HBD
118.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O3
MW 456.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 1.17

Activity Summary

Ki 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3614
Ki 9.28 9.28 0.5 1
Mu-type opioid receptor
CHEMBL270
Ki 7.18 7.18 65.7 1
Delta-type opioid receptor
CHEMBL269
Ki 6.95 6.95 112.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 0.7 nM Cavia porcellus
Ke 16.0 nM Cavia porcellus
Ke - - -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893314 10.1021/jm0000665 Kappa-type opioid receptor 3
10893314 10.1021/jm0000665 Mu-type opioid receptor 3
10893314 10.1021/jm0000665 Delta-type opioid receptor 3
10893314 10.1021/jm0000665 Unchecked 2

Data from ChEMBL 36 via Core Engine