Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4469389

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1ccc(Cn2cnc(F)c2)c2cccnc12

Basic Information

ChEMBL ID CHEMBL4469389
Phase Preclinical
Structure Type MOL
InChI Key XHVDVFNHQJLOBV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
2.32
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.75
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 C13H10FN3O
MW 243.24
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.16 7.16 70.0 1
MM1.S
CHEMBL4296471
IC50 5.92 5.92 1200.0 1
MV4-11
CHEMBL613835
IC50 5.66 5.66 2200.0 1
MDA-MB-231
CHEMBL400
IC50 4.46 4.46 34300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3833 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 4
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