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Compound Detail

CHEMBL4113014

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CC12C[C@H]3C[C@@H](N4[C@@H]5CCC[C@H]4C[C@@H](n4c(=O)c(N6CC(C(=O)O)C6)nc6ccccc64)C5)C[C@@H]1C[C@@H]2C3

Basic Information

ChEMBL ID CHEMBL4113014
Phase Preclinical
Structure Type MOL
InChI Key CRCHFTNTZRGKSN-GWVJWZHSSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
4.69
ALogP
6
HBA
1
HBD
78.7
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N4O3
MW 516.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.02

Activity Summary

Ki 4 meas. best 8.09
EC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid growth factor receptor-like protein 1
CHEMBL3638334
EC50 8.11 8.11 7.8 1
Opioid growth factor receptor-like protein 1
CHEMBL3638334
Ki 8.09 8.09 8.2 1
Mu-type opioid receptor
CHEMBL233
Ki 7.27 7.27 54.1 1
Mu-type opioid receptor
CHEMBL233
EC50 7.19 7.19 64.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.95 6.95 111.4 1
Delta-type opioid receptor
CHEMBL236
Ki 5.82 5.82 1516.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine