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Compound Detail

CHEMBL172827

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COC(=O)C(CCOCCCNC1CC(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 CHEMBL172827
Phase Preclinical
Structure Type MOL
InChI Key KTZAVFVXNANOTG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

759.8
MW (Da)
0.53
ALogP
17
HBA
6
HBD
253.9
PSA (Ų)
0.07
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45NO16
MW 759.76
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 1.45

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 7.05 7.05 90.0 1
CHO
CHEMBL613853
IC50 7.0 6.84 100.0 2

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