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Compound Detail

CHEMBL337207

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

Basic Information

ChEMBL ID CHEMBL337207
Phase Preclinical
Structure Type MOL
InChI Key IYQGCBALBYYEOG-OJELSEKLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

613.7
MW (Da)
-2.92
ALogP
9
HBA
9
HBD
255.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N7O8
MW 613.67
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.13

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoclonal antibody (mAb) 3E7
CHEMBL613295
IC50 7.36 7.36 43.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoclonal antibody (mAb) 3E7 IC50 = 43.3 nM 7.36 Affinity towards anti-beta-endorphin MAb(Clone 3-E7) using [3H][Leu5]-enkephalin... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80224-9 Monoclonal antibody (mAb) 3E7 1

Data from ChEMBL 36 via Core Engine