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Compound Detail

CHEMBL5813221

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Cc1c(Br)ccc(F)c1[C@@H](C)[C@H](NS(=O)(=O)c1ccc(Cl)c2c1OCCC2(C)O)c1n[nH]c(=O)o1

Basic Information

ChEMBL ID CHEMBL5813221
Phase Preclinical
Structure Type MOL
InChI Key XELMJOZTBDQHDI-BDQNRJTFSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.9
MW (Da)
4.04
ALogP
7
HBA
3
HBD
134.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22BrClFN3O6S
MW 590.86
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleotide reductase
CHEMBL3301398
IC50 7.3 7.195 50.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine