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Compound Detail

CHEMBL5171828

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O=C(Cc1cccc(OC(F)(F)F)c1)Nc1cc(Oc2cc3nc(NC(=O)C4CCOC4)sc3cc2F)ccc1F

Basic Information

ChEMBL ID CHEMBL5171828
Phase Preclinical
Structure Type MOL
InChI Key DPYHVZKHDHBBGE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

593.5
MW (Da)
6.42
ALogP
7
HBA
2
HBD
98.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20F5N3O5S
MW 593.53
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.75

Activity Summary

EC50 1 meas. best 7.89
Kd 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Kd 7.92 7.92 12.0 1
HT-29
CHEMBL384
EC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36288088 10.1021/acs.jmedchem.2c01478 HT-29 2
36288088 10.1021/acs.jmedchem.2c01478 Receptor-interacting serine/threonine-protein kinase 1 1
36288088 10.1021/acs.jmedchem.2c01478 Receptor-interacting serine/threonine-protein kinase 3 1

Data from ChEMBL 36 via Core Engine