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Compound Detail

CHEMBL325501

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COc1ccc(/C=C/c2cc(O)cc(O)c2)cc1N

Basic Information

ChEMBL ID CHEMBL325501
Phase Preclinical
Structure Type MOL
InChI Key ZEGFMANMSVXUMV-NSCUHMNNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.86
ALogP
4
HBA
3
HBD
75.7
PSA (Ų)
0.58
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 C15H15NO3
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.67

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 80000.0 nM 4.1 In vitro inhibitory concentration against proliferation of HL60 cells 12877593

Literature References

PubMed DOI Target Context # Activities
12877593 10.1021/jm030785u HL-60 2

Data from ChEMBL 36 via Core Engine