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Compound Detail

CHEMBL5877962

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O=c1c2cccnc2ncn1Cc1nc([C@@H]2CO[C@@H](c3ccc(Cl)cc3)C2)no1

Basic Information

ChEMBL ID CHEMBL5877962
Phase Preclinical
Structure Type MOL
InChI Key JMPQCPPXHXSEIC-XJKSGUPXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.8
MW (Da)
3.12
ALogP
8
HBA
0
HBD
95.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN5O3
MW 409.83
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.24 8.21 5.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine