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Compound Detail

CHEMBL3913939

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O=C(Nc1ccc(OC(F)(F)F)cc1)c1cncc(-c2cncnc2)c1

Basic Information

ChEMBL ID CHEMBL3913939
Phase Preclinical
Structure Type MOL
InChI Key RCRUKIMUBXEUMU-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
3.69
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F3N4O2
MW 360.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.17 7.895 6.8 4

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 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 Bcr/Abl fusion protein 2
30137981 10.1021/acs.jmedchem.8b01040 No relevant target 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
35065232 10.1016/j.bmcl.2022.128577 Tyrosine-protein kinase ABL1 1

Data from ChEMBL 36 via Core Engine