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Compound Detail

CHEMBL3126414

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CC(/C=C/CCCO)=C\[C@@H]1Cc2nc(cs2)[C@@H](C)C[C@@H](NC(=O)OC(C)(C)C)CC(=O)O[C@@H](C)C/C(C)=C/C#CC(=O)O1

Basic Information

ChEMBL ID CHEMBL3126414
Phase Preclinical
Structure Type MOL
InChI Key FIRMTMFBRTXYMN-ZYHOIWDTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
5.93
ALogP
9
HBA
2
HBD
124.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N2O7S
MW 614.81
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.99

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat IC50 = 340.0 nM 6.47 Immunosuppressive activity in human Jurkat T cells assessed as inhibition of IL-... 24359706

Literature References

Data from ChEMBL 36 via Core Engine