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Compound Detail

CHEMBL1449896

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COc1cc2ccccc2cc1C(=O)Nc1nccs1

Basic Information

ChEMBL ID CHEMBL1449896
Phase Preclinical
Structure Type MOL
InChI Key SPFVDUGUZKAOGT-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.56
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O2S
MW 284.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 4.64
IC50 2 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.22 4.84 5970.0 2
H4
CHEMBL1075452
EC50 4.64 4.64 22773.0 1
Unchecked
CHEMBL612545
EC50 4.23 4.23 59440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine