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Compound Detail

CHEMBL91871

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Cc1c(C(=O)Nc2cccc(F)c2)cnn1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL91871
Phase Preclinical
Structure Type MOL
InChI Key MKNDZQNLSIUNRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.71
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.80
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 C17H13F2N3O
MW 313.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.53

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.1 6.1 800.0 1
Homo sapiens
CHEMBL372
IC50 5.52 5.52 3000.0 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