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Compound Detail

CHEMBL4163878

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O=C(Cc1ccccc1)Nc1ccc(O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4163878
Phase Preclinical
Structure Type MOL
InChI Key BQXXPSYHLAIXNJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.73
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.72
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 C18H15NO2
MW 277.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 2 meas.
EC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target EC50 = 18000.0 nM 4.75 Antioxidant activity assessed as DPPH radical scavenging activity incubated for ... 28527406

Literature References

PubMed DOI Target Context # Activities
28527406 10.1016/j.ejmech.2017.05.015 Histone acetyltransferase KAT8 2
28527406 10.1016/j.ejmech.2017.05.015 Histone acetyltransferase KAT2B 1
28527406 10.1016/j.ejmech.2017.05.015 Histone acetyltransferase p300 1
28527406 10.1016/j.ejmech.2017.05.015 No relevant target 1

Data from ChEMBL 36 via Core Engine