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Compound Detail

CHEMBL110989

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CC[C@H](C)[C@H](NC(=O)CN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@H](C(=O)O)C(C)C)[C@@H](C)CC)C(C)C)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL110989
Phase Preclinical
Structure Type BOTH
InChI Key BFRWQSGFUOULOH-BSMIXSBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

884.1
MW (Da)
-0.58
ALogP
11
HBA
11
HBD
316.4
PSA (Ų)
0.05
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H77N9O11
MW 884.13
Aromatic Rings 0
Heavy Atoms 62
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HLA class I histocompatibility antigen, A alpha chain
CHEMBL2632
IC50 8.35 8.35 4.5 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