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Compound Detail

CHEMBL5917938

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Nc1ccc2c(=O)n(Cc3nc([C@@H]4CO[C@@H](c5ccc(F)cc5)C4)no3)cnc2n1

Basic Information

ChEMBL ID CHEMBL5917938
Phase Preclinical
Structure Type MOL
InChI Key QWLNQFWDSVBLQX-SWLSCSKDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
2.19
ALogP
9
HBA
1
HBD
122.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN6O3
MW 408.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 7.92 7.865 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine