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Compound Detail

CHEMBL4553875

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C/C=C(\C)[C@H](O[C@@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](C)/C=C(C)/C=C/C/C(C)=C/Cc1nc(OC)c(OC)c(O)c1C

Basic Information

ChEMBL ID CHEMBL4553875
Phase Preclinical
Structure Type MOL
InChI Key ONDJAWAPNLRFQC-JGJOBCILSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

739.9
MW (Da)
1.11
ALogP
15
HBA
8
HBD
230.1
PSA (Ų)
0.09
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H57NO14
MW 739.86
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 1.77

Activity Summary

IC50 1 meas. best 4.68
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ACHN
CHEMBL614519
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ACHN IC50 = 21000.0 nM 4.68 Cytotoxicity against human ACHN cells assessed as reduction in cell viability me... 31298537

Literature References

Data from ChEMBL 36 via Core Engine