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Compound Detail

CHEMBL4467977

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O=C(Oc1ccc(Cn2ccnc2)c2cccnc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4467977
Phase Preclinical
Structure Type MOL
InChI Key RSKFSLIKLUNPRJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.70
ALogP
5
HBA
0
HBD
57.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O2
MW 329.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.17 7.17 67.0 1
MM1.S
CHEMBL4296471
IC50 5.54 5.54 2900.0 1
MV4-11
CHEMBL613835
IC50 5.05 5.05 9000.0 1
MDA-MB-231
CHEMBL400
IC50 4.91 4.91 12300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.02333 hr 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