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Compound Detail

CHEMBL6016114

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O=C1c2cc(NS(=O)(=O)c3cc(Cl)ccc3OC(F)(F)F)cnc2OC[C@H]2C[C@H](O)CN12

Basic Information

ChEMBL ID CHEMBL6016114
Phase Preclinical
Structure Type MOL
InChI Key CRHBYAWSYSIXAY-NEPJUHHUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.9
MW (Da)
2.40
ALogP
7
HBA
2
HBD
118.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClF3N3O6S
MW 493.85
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine