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Compound Detail

CHEMBL1342041

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O=S(=O)(Nc1ccc(O)c2ccccc12)c1cccs1

Basic Information

ChEMBL ID CHEMBL1342041
Phase Preclinical
Structure Type MOL
InChI Key PGMYLDPZRWWFCZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.41
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.73
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 C14H11NO3S2
MW 305.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 5.21 5.13 6100.0 2
Hexokinase HKDC1
CHEMBL1741200
IC50 5.01 4.635 9750.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22537109 10.1021/jm3004416 Serine/threonine-protein kinase B-raf 2
22220566 10.1021/jm201118h Unchecked 1

Data from ChEMBL 36 via Core Engine