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Compound Detail

CHEMBL128234

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COc1cc2c(cc1OCC1CO1)N=C[C@@H]1CCCN1C2=O

Basic Information

ChEMBL ID CHEMBL128234
Phase Preclinical
Structure Type MOL
InChI Key FKAJITXNKPMLAE-VUWPPUDQSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
1.79
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O4
MW 302.33
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.38

Activity Summary

IC50 5 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.35 7.025 45.0 2
CH1
CHEMBL614455
IC50 7.33 7.28 47.0 2
SK-OV-3
CHEMBL614925
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514273 10.1021/jm981124d Nucleic Acid 4
10514273 10.1021/jm981124d A2780 2
10514273 10.1021/jm981124d CH1 2
10514273 10.1021/jm981124d SK-OV-3 1

Data from ChEMBL 36 via Core Engine