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Compound Detail

CHEMBL5189681

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O=C(Cc1cccc(OC(F)(F)F)c1)Nc1cc(Oc2cc3nc(NC(=O)C4CC4)sc3cc2F)ccc1F

Basic Information

ChEMBL ID CHEMBL5189681
Phase Preclinical
Structure Type MOL
InChI Key LZTBBNONIGEIKH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.5
MW (Da)
6.80
ALogP
6
HBA
2
HBD
89.5
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 C26H18F5N3O4S
MW 563.50
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.01

Activity Summary

Kd 2 meas. best 7.31
EC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 1
CHEMBL5464
Kd 7.31 7.31 49.0 1
HT-29
CHEMBL384
EC50 7.09 7.09 82.0 1
Receptor-interacting serine/threonine-protein kinase 3
CHEMBL1795199
Kd 6.92 6.92 120.0 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