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Compound Detail

CHEMBL1915155

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COC(=O)[C@@H]1Cc2c([nH]c3ccccc23)CN1S(=O)(=O)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1915155
Phase Preclinical
Structure Type MOL
InChI Key FSYAPDMBYROULY-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
3.22
ALogP
4
HBA
1
HBD
79.5
PSA (Ų)
0.62
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 C19H17BrN2O4S
MW 449.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.66 4.66 22000.0 1
Nitric oxide synthase, inducible
CHEMBL3464
IC50 4.64 4.64 23100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21978950 10.1016/j.bmc.2011.09.020 Nitric oxide synthase, inducible 3
21978950 10.1016/j.bmc.2011.09.020 Unchecked 2
21978950 10.1016/j.bmc.2011.09.020 MCF7 2
21978950 10.1016/j.bmc.2011.09.020 NAD(P)H dehydrogenase [quinone] 1 2
21978950 10.1016/j.bmc.2011.09.020 Aromatase 1

Data from ChEMBL 36 via Core Engine