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Compound Detail

CHEMBL5624847

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O=C1c2ccccc2C(=O)N1CC(=O)N1C(=O)S/C(=C\c2ccc(OCc3ccccc3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5624847
Phase Preclinical
Structure Type MOL
InChI Key NYDLAPOYXYVHSC-HMAPJEAMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
4.12
ALogP
7
HBA
0
HBD
101.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18N2O6S
MW 498.52
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.08 7.08 83.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.93 6.93 117.0 1
Alpha amylase
CHEMBL6066863
IC50 6.61 6.61 243.0 1
Unchecked
CHEMBL612545
IC50 6.47 6.47 338.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37393789 10.1016/j.ejmech.2023.115591 Rattus norvegicus 26
37393789 10.1016/j.ejmech.2023.115591 ADMET 2
37393789 10.1016/j.ejmech.2023.115591 Dipeptidyl peptidase 4 1
37393789 10.1016/j.ejmech.2023.115591 Tyrosine-protein phosphatase non-receptor type 1 1
37393789 10.1016/j.ejmech.2023.115591 Alpha amylase 1
37393789 10.1016/j.ejmech.2023.115591 Unchecked 1
37393789 10.1016/j.ejmech.2023.115591 HEK293 1

Data from ChEMBL 36 via Core Engine