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Compound Detail

CHEMBL335072

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(N)=O

Basic Information

ChEMBL ID CHEMBL335072
Phase Preclinical
Structure Type BOTH
InChI Key PBFDCKPPQLIMKT-KMAVCZJNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
-1.26
ALogP
8
HBA
8
HBD
234.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N7O7
MW 625.73
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoclonal antibody (mAb) 3E7
CHEMBL613295
IC50 7.86 7.86 13.7 1
Mu-type opioid receptor
CHEMBL270
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80222-5 Mu-type opioid receptor 1
- 10.1016/S0960-894X(01)80224-9 Monoclonal antibody (mAb) 3E7 1

Data from ChEMBL 36 via Core Engine