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Compound Detail

CHEMBL158960

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CO[C@H]1C[C@@H](C)C/C(C)=C/[C@@H](CC=C(C)C)C(=O)C[C@H](O)[C@@H](C)[C@@H](/C(C)=C/[C@@H]2CC[C@@H](O)[C@H](OC)C2)OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H]1[C@@H](OC)C[C@H]2C

Basic Information

ChEMBL ID CHEMBL158960
Phase Preclinical
Structure Type MOL
InChI Key NSHUNOSDKHUFSS-GOWGNGQSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

832.1
MW (Da)
5.42
ALogP
12
HBA
3
HBD
178.4
PSA (Ų)
0.17
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H73NO12
MW 832.08
Aromatic Rings 0
Heavy Atoms 59
NP-Likeness 1.51

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-cell
CHEMBL614309
IC50 7.77 7.77 16.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T-cell IC50 = 16.9 nM 7.77 Agonistic activity in a murine splenic T-cell proliferation assay was calculated... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81248-8 T-cell 2

Data from ChEMBL 36 via Core Engine