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Compound Detail

CHEMBL414923

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CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)NCC(=O)N[C@H](C(=O)O)C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL414923
Phase Preclinical
Structure Type BOTH
InChI Key WTHRVIDUTIXRTI-PQOYPMRYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

991.2
MW (Da)
-1.22
ALogP
13
HBA
12
HBD
379.3
PSA (Ų)
0.04
QED
3
Ro5 Violations
31
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H78N12O12
MW 991.20
Aromatic Rings 1
Heavy Atoms 70

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HLA class I histocompatibility antigen, A alpha chain
CHEMBL2632
IC50 7.92 7.92 12.0 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