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Compound Detail

CHEMBL4159902

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Nc1ccc(O)c2ccncc12

Basic Information

ChEMBL ID CHEMBL4159902
Phase Preclinical
Structure Type MOL
InChI Key BCIFJDGSMDSLLM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

160.2
MW (Da)
1.52
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N2O
MW 160.18
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness 0.17

Activity Summary

IC50 3 meas. best 5.96
EC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 5.96 5.96 1100.0 1
Histone acetyltransferase KAT2B
CHEMBL5500
IC50 5.15 5.15 7100.0 1
Histone acetyltransferase KAT8
CHEMBL1932912
IC50 5.12 5.12 7600.0 1
No relevant target
CHEMBL2362975
EC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 No relevant target 1
28527406 10.1016/j.ejmech.2017.05.015 Histone acetyltransferase p300 1

Data from ChEMBL 36 via Core Engine