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Compound Detail

CHEMBL428098

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CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@@H](C)O)C(C)C

Basic Information

ChEMBL ID CHEMBL428098
Phase Preclinical
Structure Type BOTH
InChI Key ZAHJPRRJNNGZJZ-SHZPUEOUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

992.2
MW (Da)
-0.15
ALogP
12
HBA
10
HBD
319.0
PSA (Ų)
0.07
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H73N9O12
MW 992.18
Aromatic Rings 2
Heavy Atoms 71
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HLA class I histocompatibility antigen, A alpha chain
CHEMBL2632
IC50 8.24 8.24 5.8 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