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Compound Detail

CHEMBL5542810

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CC(O)(C#Cc1cc2n(n1)CCCN2c1ccnc(Nc2cccc(N3CCOCC3)n2)n1)c1nccs1

Basic Information

ChEMBL ID CHEMBL5542810
Phase Preclinical
Structure Type MOL
InChI Key REFDZARERNZZFS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
2.91
ALogP
12
HBA
2
HBD
117.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N9O2S
MW 529.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
IC50 8.01 7.21 9.8 3
Macrophage
CHEMBL5314319
IC50 4.76 4.76 17200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38563549 10.1021/acs.jmedchem.3c02266 Mitogen-activated protein kinase kinase kinase 14 5
38563549 10.1021/acs.jmedchem.3c02266 Macrophage 1

Data from ChEMBL 36 via Core Engine