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Compound Detail

CHEMBL564976

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COc1cc2c(c(OC)c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(=O)c1cc(CO[N+](=O)[O-])ccc1F)CC2

Basic Information

ChEMBL ID CHEMBL564976
Phase Preclinical
Structure Type MOL
InChI Key HGCYPZRSRARPPB-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
4.73
ALogP
9
HBA
1
HBD
126.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN2O8S
MW 570.60
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Splenocyte
CHEMBL612422
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Splenocyte IC50 = 4.0 nM 8.4 Immunosuppressive activity in splenocytes assessed as inhibition of mixed lympho... 19502058

Literature References

PubMed DOI Target Context # Activities
19502058 10.1016/j.bmcl.2009.05.054 Splenocyte 1

Data from ChEMBL 36 via Core Engine