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Compound Detail

CHEMBL3908521

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O=C(Nc1ccc(OC(F)(F)F)cc1)c1ccc(OCCN2CCCC2)c(-c2cncnc2)c1

Basic Information

ChEMBL ID CHEMBL3908521
Phase Preclinical
Structure Type MOL
InChI Key WPSWNDSKLXFMIS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
4.77
ALogP
6
HBA
1
HBD
76.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F3N4O3
MW 472.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 8.05 8.05 9.0 1
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 7.72 7.72 19.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 60.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30137981 10.1021/acs.jmedchem.8b01040 No relevant target 3
30137981 10.1021/acs.jmedchem.8b01040 Bcr/Abl fusion protein 2
30137981 10.1021/acs.jmedchem.8b01040 Tyrosine-protein kinase ABL1 1
30137981 10.1021/acs.jmedchem.8b01040 ADMET 1
30137981 10.1021/acs.jmedchem.8b01040 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine