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Compound Detail

CHEMBL221540

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C[C@@H]1C[C@H](C)C[C@H](C)[C@@H](O)CC(=O)O[C@H]([C@H](C)[C@H](C)C(=O)O)C/C=C/C=C(/C#N)[C@H](O)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL221540
Phase Preclinical
Structure Type MOL
InChI Key ZYDRORLSVFUCAK-JBDBQWLJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.49
ALogP
6
HBA
3
HBD
127.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H43NO6
MW 477.64
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 1.51

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 9.0 9.0 1.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HUVEC IC50 = 1.0 nM 9.0 Growth inhibition in HUVEC 16962775
NON-PROTEIN TARGET IC50 = 70.0 nM 7.16 Antiproliferative activity against NCI60 cell line 16962775

Literature References

Data from ChEMBL 36 via Core Engine