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Compound Detail

CHEMBL5089636

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COc1cc(-c2cc3[nH]nc(NC4CCN(C)CC4)c3cc2OC)ccn1

Basic Information

ChEMBL ID CHEMBL5089636
Phase Preclinical
Structure Type MOL
InChI Key TUAKDCFSTZULRD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.15
ALogP
6
HBA
2
HBD
75.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O2
MW 367.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.1 7.55 8.0 2
Toll-like receptor 7
CHEMBL5936
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35450354 10.1021/acsmedchemlett.1c00696 Toll-like receptor 8 2
35450354 10.1021/acsmedchemlett.1c00696 No relevant target 1
35450354 10.1021/acsmedchemlett.1c00696 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine