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Compound Detail

CHEMBL5906114

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CS(=O)(=O)NC(=O)c1cc(C2CC2)c(CN2CCO[C@H](Cc3cc(Cl)cc(Cl)c3)C2)cc1F

Basic Information

ChEMBL ID CHEMBL5906114
Phase Preclinical
Structure Type MOL
InChI Key BGTDJFUYZQLYLF-LJQANCHMSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.4
MW (Da)
4.14
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2FN2O4S
MW 515.43
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.42 7.295 3.8 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine