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Compound Detail

CHEMBL48923

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CC(C)CC/N=C(\NC#N)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL48923
Phase Preclinical
Structure Type MOL
InChI Key ZOCJAVAJUYQMEL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
4.61
ALogP
2
HBA
2
HBD
60.2
PSA (Ų)
0.27
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 C15H16F6N4
MW 366.31
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 6 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.3 6.3 500.0 1
Beta-TC6
CHEMBL614357
IC50 5.7 5.7 2000.0 2
Beta-TC3
CHEMBL614063
IC50 5.33 5.33 4700.0 1
Rattus norvegicus
CHEMBL376
IC50 5.25 5.25 5600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163199 10.1021/jm031018y Beta-TC6 2
11425552 10.1016/s0960-894x(01)00297-9 Beta-TC6 2
15163199 10.1021/jm031018y Rattus norvegicus 1
15163199 10.1021/jm031018y Beta-TC3 1
11425552 10.1016/s0960-894x(01)00297-9 Rattus norvegicus 1
11425552 10.1016/s0960-894x(01)00297-9 Unchecked 1

Data from ChEMBL 36 via Core Engine