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Compound Detail

CHEMBL4514822

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Cc1ccc2c(Cn3cnc(F)c3)ccc(OC(=O)OC(C)(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL4514822
Phase Preclinical
Structure Type MOL
InChI Key RUNALVUNQDLSEL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.24
ALogP
6
HBA
0
HBD
66.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN3O3
MW 357.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.34 7.34 46.0 1
MM1.S
CHEMBL4296471
IC50 5.96 5.96 1100.0 1
MDA-MB-231
CHEMBL400
IC50 5.57 5.57 2700.0 1
MV4-11
CHEMBL613835
IC50 5.54 5.54 2900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.02667 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