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Compound Detail

CHEMBL264361

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CC[C@@H]1/C=C(\C)C[C@H](C)C[C@H](OC)[C@H]2O[C@@](O)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@H](/C(C)=C/[C@@H]3CC[C@@H](OCC(O)c4ccccc4)[C@H](OC)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC

Basic Information

ChEMBL ID CHEMBL264361
Phase Preclinical
Structure Type MOL
InChI Key NDJHICLCUZCKBF-FZBNILCPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

912.2
MW (Da)
6.23
ALogP
13
HBA
3
HBD
187.6
PSA (Ų)
0.14
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H77NO13
MW 912.17
Aromatic Rings 1
Heavy Atoms 65
NP-Likeness 1.13

Activity Summary

IC50 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 9.74 9.74 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mus musculus IC50 = 0.18 nM 9.74 In vitro immunosuppressive activity in murine splenic T cells 10450986

Literature References

PubMed DOI Target Context # Activities
10450986 10.1016/s0960-894x(99)00335-2 Mus musculus 1

Data from ChEMBL 36 via Core Engine