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Compound Detail

CHEMBL3108946

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CC(/C=C/[C@@H]1C[C@]2(CO2)CC(C)(C)O1)=C\C[C@H]1OC[C@@H](NC(=O)/C=C\[C@H](C)OC(N)=O)CO1

Basic Information

ChEMBL ID CHEMBL3108946
Phase Preclinical
Structure Type MOL
InChI Key IGHYLOLSQMGLKN-IBZCDZKWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.50
ALogP
7
HBA
2
HBD
121.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N2O7
MW 464.56
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 1.49

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1900.0 nM 5.72 Cytotoxicity against human JeKo1 cells after 72 hrs by CellTiter-Glo assay 24325474

Literature References

PubMed DOI Target Context # Activities
24325474 10.1021/jm401370h PC-3 1
24325474 10.1021/jm401370h NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine