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Compound Detail

CHEMBL367998

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COC(=O)C(CCOCCNC1CC(OC2CC(O)(C(=O)CO)Cc3c(O)c4c(c(O)c32)C(=O)c2c(OC)cccc2C4=O)OC(C)C1O)OC(C)=O

Basic Information

ChEMBL ID CHEMBL367998
Phase Preclinical
Structure Type MOL
InChI Key FDWGHJXFYPKPHO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

745.7
MW (Da)
0.14
ALogP
17
HBA
6
HBD
253.9
PSA (Ų)
0.07
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43NO16
MW 745.73
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 1.48

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO
CHEMBL613853
IC50 7.26 7.14 55.0 2
Mus musculus
CHEMBL375
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526570 10.1021/jm9706980 CHO 2
9526570 10.1021/jm9706980 Mus musculus 1
9526570 10.1021/jm9706980 Unchecked 1

Data from ChEMBL 36 via Core Engine