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Compound Detail

CHEMBL4474329

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COC(=O)[C@H](NC(=O)/C(CCC=C(C)C)=C1\[C@@H](OC(C)=O)C[C@@]2(C)[C@H]1C[C@@H](O)[C@H]1[C@@]3(C)CC[C@@H](O)[C@@H](C)[C@@H]3CC[C@@]12C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4474329
Phase Preclinical
Structure Type MOL
InChI Key UMKGCHZEWWVJHT-BJEIMCOTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

663.9
MW (Da)
6.61
ALogP
7
HBA
3
HBD
122.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H57NO7
MW 663.90
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 2.07

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO-K1
CHEMBL614031
IC50 4.37 4.37 42880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHO-K1 IC50 = 42880.0 nM 4.37 Cytotoxicity against CHOK1 cells assessed as reduction in cell viability incubat... 31303994

Literature References

PubMed DOI Target Context # Activities
31303994 10.1039/C9MD00161A Mycobacterium tuberculosis 2
31303994 10.1039/C9MD00161A CHO-K1 1

Data from ChEMBL 36 via Core Engine