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Compound Detail

CHEMBL431255

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N#CN/C(=N\C1(c2cccc(Cl)c2)CCC1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL431255
Phase Preclinical
Structure Type MOL
InChI Key BJVCFGVYAVBPJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.8
MW (Da)
6.30
ALogP
2
HBA
2
HBD
60.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClF6N4
MW 460.81
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC6
CHEMBL614357
IC50 5.55 5.55 2800.0 1
Beta-TC3
CHEMBL614063
IC50 4.7 4.7 20000.0 1
Rattus norvegicus
CHEMBL376
IC50 4.55 4.55 27900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163199 10.1021/jm031018y Beta-TC6 2
15163199 10.1021/jm031018y Rattus norvegicus 1
15163199 10.1021/jm031018y Beta-TC3 1

Data from ChEMBL 36 via Core Engine