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Compound Detail

CHEMBL525713

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C[C@@H]1O[C@@H](N2C(=O)/C(=C3\Nc4ccc(Cl)cc4C3=O)c3ccccc32)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL525713
Phase Preclinical
Structure Type MOL
InChI Key QMIGBEAWKSSRLI-MQGBUBHLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
1.53
ALogP
7
HBA
4
HBD
119.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN2O6
MW 442.86
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.63

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.16 5.16 6960.0 1
5637
CHEMBL612565
IC50 4.89 4.89 12870.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.82 15280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18434163 10.1016/j.bmc.2008.04.003 MCF7 1
18434163 10.1016/j.bmc.2008.04.003 A-427 1
18434163 10.1016/j.bmc.2008.04.003 5637 1
18434163 10.1016/j.bmc.2008.04.003 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine