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Compound Detail

CHEMBL2303723

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CC(=O)Nc1cc(CO[C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@H](O[C@H]3OC4CO[C@@H](c5ccc(Cl)cc5)OC4[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)ccc1Cl

Basic Information

ChEMBL ID CHEMBL2303723
Phase Preclinical
Structure Type MOL
InChI Key STLGQHUJOFQQGK-QSEFJCNQSA-N
2
Targets
2
Activities
1
Assay Types
8
PK Parameters
3
Publications
0
Known Names

Molecular Properties

750.6
MW (Da)
2.72
ALogP
13
HBA
5
HBD
191.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37Cl2NO13
MW 750.58
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.54

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HASMC
CHEMBL614150
IC50 7.64 7.64 23.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.49 6.49 324.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.7 hr -
T1/2 4.0 hr -
T1/2 13.3 hr -
T1/2 20.0 hr -
T1/2 20.0 hr -
T1/2 20.0 hr -
T1/2 20.0 hr -
T1/2 20.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125941 10.1016/j.bmcl.2004.03.049 ADMET 9
15125941 10.1016/j.bmcl.2004.03.049 HASMC 1
15125941 10.1016/j.bmcl.2004.03.049 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine