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Compound Detail

CHEMBL135046

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

Basic Information

ChEMBL ID CHEMBL135046
Phase Preclinical
Structure Type BOTH
InChI Key HWMXPUXMFKVHIC-ACRUOGEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
-2.25
ALogP
7
HBA
7
HBD
228.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N7O6
MW 553.62
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoclonal antibody (mAb) 3E7
CHEMBL613295
IC50 7.4 7.4 40.1 1

Activity Data Samples

Top measurements by pChEMBL value

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