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Compound Detail

CHEMBL4521304

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O=C(Cn1cnc2c(cnn2C2CCS(=O)(=O)C2)c1=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4521304
Phase Preclinical
Structure Type MOL
InChI Key ZRGMAZKCCJMDJW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
1.24
ALogP
8
HBA
1
HBD
116.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN5O4S
MW 421.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.63

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fascin
CHEMBL4523304
IC50 5.37 5.37 4300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine