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Compound Detail

CHEMBL326683

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(NCCCCCOC(C)=O)C(O)C(C)O1.Cl

Basic Information

ChEMBL ID CHEMBL326683
Phase Preclinical
Structure Type MOL
InChI Key LOIGKNGXPVNPRF-UHFFFAOYSA-N
Parent Compound CHEMBL1183979
Active Moiety CHEMBL1183979
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

671.7
MW (Da)
1.37
ALogP
14
HBA
6
HBD
218.4
PSA (Ų)
0.09
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42ClNO13
MW 708.16
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.56

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO
CHEMBL613853
IC50 7.08 6.77 83.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1354750 10.1021/jm00095a017 CHO 2

Data from ChEMBL 36 via Core Engine