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Compound Detail

CHEMBL1652489

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](N(C(=O)c3ccc([N+](=O)[O-])cc3)c3ccc(NC(=O)c5ccc([N+](=O)[O-])cc5)cc3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL1652489
Phase Preclinical
Structure Type MOL
InChI Key KDBNGFSLVSBWRR-PXOOTQBRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

788.7
MW (Da)
6.53
ALogP
13
HBA
2
HBD
219.1
PSA (Ų)
0.09
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H32N4O13
MW 788.72
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.8 7.8 15.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 15.7 nM 7.8 Cytotoxicity against human 95-D cells after 72 hrs by MTT assay 21145139

Literature References

PubMed DOI Target Context # Activities
21145139 10.1016/j.ejmech.2010.11.016 NON-PROTEIN TARGET 2
21145139 10.1016/j.ejmech.2010.11.016 KB 2
21145139 10.1016/j.ejmech.2010.11.016 A549 1

Data from ChEMBL 36 via Core Engine