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Compound Detail

CHEMBL69624

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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](NCCO)[C@H](OC)C3)[C@H](C)CCC1=O)[C@H](C)C[C@@H]2OC

Basic Information

ChEMBL ID CHEMBL69624
Phase Preclinical
Structure Type MOL
InChI Key UPZFVSTYHJMQIR-SDUIBRDSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

819.1
MW (Da)
5.09
ALogP
12
HBA
3
HBD
170.2
PSA (Ų)
0.16
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H74N2O11
MW 819.09
Aromatic Rings 0
Heavy Atoms 58
NP-Likeness 1.28

Activity Summary

IC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-cell
CHEMBL614309
IC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T-cell IC50 = 4.4 nM 8.36 In vitro suppression of T-cell proliferation. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00409-5 T-cell 1

Data from ChEMBL 36 via Core Engine