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Compound Detail

CHEMBL118138

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

Basic Information

ChEMBL ID CHEMBL118138
Phase Preclinical
Structure Type BOTH
InChI Key SZARJXBLXRVNMV-GCDRZFQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

902.1
MW (Da)
0.50
ALogP
10
HBA
10
HBD
296.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H75N9O10
MW 902.15
Aromatic Rings 1
Heavy Atoms 64
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HLA class I histocompatibility antigen, A alpha chain
CHEMBL2632
IC50 7.84 7.84 14.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606121 10.1021/jm010021j HLA class I histocompatibility antigen, A alpha chain 1

Data from ChEMBL 36 via Core Engine