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Compound Detail

CHEMBL5584184

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C[S@@](=N)(=O)c1ccc(N2CC[C@H](O)C2)c(-c2cc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL5584184
Phase Preclinical
Structure Type MOL
InChI Key DXZQACFEAZEKNY-HWRSSNJWSA-N
1
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
3.44
ALogP
4
HBA
3
HBD
80.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O2S
MW 355.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.71

Activity Summary

EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.0 7.79 10.0 3

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.kg-1 Homo sapiens
CL 38.0 mL.min-1.kg-1 Mus musculus
CL 30.0 mL.min-1.kg-1 Mus musculus
F 62.0 % Mus musculus
MRT 3.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39136957 10.1021/acs.jmedchem.4c01402 Unchecked 11
39136957 10.1021/acs.jmedchem.4c01402 ADMET 8
39136957 10.1021/acs.jmedchem.4c01402 Hepatocyte 1

Data from ChEMBL 36 via Core Engine