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Compound Detail

CHEMBL91961

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Cc1c(C(=O)Nc2ccc(C(F)(F)F)cc2)cnn1CCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL91961
Phase Preclinical
Structure Type MOL
InChI Key DHDIULNTNMPAPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.84
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F4N3O
MW 391.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.77 5.77 1700.0 1
Homo sapiens
CHEMBL372
IC50 5.27 5.27 5400.0 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