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Compound Detail

CHEMBL412818

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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](OCc4nc(-c5cccc(OC)c5)c[nH]4)[C@H](OC)C3)[C@H](C)[C@@H](O)CC1=O)[C@H](C)C[C@@H]2OC

Basic Information

ChEMBL ID CHEMBL412818
Phase Preclinical
Structure Type MOL
InChI Key WGPHWYFYCMYXTP-AWGNUFDZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

978.2
MW (Da)
7.10
ALogP
14
HBA
3
HBD
205.3
PSA (Ų)
0.12
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H79N3O13
MW 978.23
Aromatic Rings 2
Heavy Atoms 70
NP-Likeness 0.87

Activity Summary

IC50 1 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-cell
CHEMBL614309
IC50 9.74 9.74 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T-cell IC50 = 0.18 nM 9.74 Immunosuppressive activity was determined as the ability to inhibit T cell proli... 9873523

Literature References

PubMed DOI Target Context # Activities
9873523 10.1016/s0960-894x(98)00397-7 T-cell 1

Data from ChEMBL 36 via Core Engine