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Compound Detail

CHEMBL107548

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C[C@@H](/N=C(\NC#N)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL107548
Phase Preclinical
Structure Type MOL
InChI Key AUKDHITYOZWWGZ-SECBINFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
5.00
ALogP
2
HBA
2
HBD
60.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18F6N4
MW 380.34
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC6
CHEMBL614357
IC50 5.36 5.36 4400.0 1
Beta-TC3
CHEMBL614063
IC50 4.75 4.75 18000.0 1
Rattus norvegicus
CHEMBL376
IC50 4.69 4.69 20300.0 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