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Compound Detail

CHEMBL1564294

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CCOc1cccc(-c2cc(O)[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL1564294
Phase Preclinical
Structure Type MOL
InChI Key DAMLLBOPRSKKLY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
2.18
ALogP
3
HBA
2
HBD
58.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2O2
MW 204.23
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 6.16
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein RecA
CHEMBL1741171
EC50 6.16 6.16 695.0 1
Leucine aminopeptidase
CHEMBL1293313
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine