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Compound Detail

CHEMBL5885390

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Nc1nc2ncn(Cc3nc([C@@H]4CO[C@@H](c5ccc(Cl)cc5)C4)no3)c(=O)c2s1

Basic Information

ChEMBL ID CHEMBL5885390
Phase Preclinical
Structure Type MOL
InChI Key YVTXACLMSGWIHC-CMPLNLGQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
2.77
ALogP
10
HBA
1
HBD
122.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN6O3S
MW 430.88
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.25 8.035 5.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine