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Compound Detail

CHEMBL4567741

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Oc1ccc(Cn2nnc3ccccc32)c2cccnc12

Basic Information

ChEMBL ID CHEMBL4567741
Phase Preclinical
Structure Type MOL
InChI Key ORGIQKWUTQHCFB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.73
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N4O
MW 276.30
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.81 6.81 155.0 1
MM1.S
CHEMBL4296471
IC50 6.52 6.52 300.0 1
MV4-11
CHEMBL613835
IC50 6.0 6.0 1000.0 1
MDA-MB-231
CHEMBL400
IC50 5.89 5.89 1300.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30529546 10.1016/j.ejmech.2018.11.018 Bromodomain-containing protein 4 2
30529546 10.1016/j.ejmech.2018.11.018 MV4-11 1
30529546 10.1016/j.ejmech.2018.11.018 MDA-MB-231 1
30529546 10.1016/j.ejmech.2018.11.018 MM1.S 1
30529546 10.1016/j.ejmech.2018.11.018 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30529546 10.1016/j.ejmech.2018.11.018 ADMET 1

Data from ChEMBL 36 via Core Engine