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Compound Detail

CHEMBL321310

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Cc1ccc(-n2ncc(C(=O)Nc3ccc(C(F)(F)F)cc3)c2C)cc1

Basic Information

ChEMBL ID CHEMBL321310
Phase Preclinical
Structure Type MOL
InChI Key ZOEQOCRKJMZUAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.76
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F3N3O
MW 359.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.19

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.39 6.39 410.0 1
Rattus norvegicus
CHEMBL376
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873623 10.1016/s0960-894x(98)00501-0 Rattus norvegicus 1
9873623 10.1016/s0960-894x(98)00501-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine