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Compound Detail

CHEMBL5558670

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OC1(C#Cc2cc3n(n2)CCCN3c2ccnc(Nc3ccc4c(c3)OCO4)n2)CCn2ccnc21

Basic Information

ChEMBL ID CHEMBL5558670
Phase Preclinical
Structure Type MOL
InChI Key WMSCEJFICVABHP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
2.53
ALogP
11
HBA
2
HBD
115.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N8O3
MW 482.50
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 14
CHEMBL5888
IC50 8.36 8.36 4.3 2

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 2

Data from ChEMBL 36 via Core Engine