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Compound Detail

CHEMBL5081397

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COc1cc2c(C(=O)N3CCN(C)CC3)n[nH]c2cc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL5081397
Phase Preclinical
Structure Type MOL
InChI Key IOMWELPPYPWWGO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.02
ALogP
5
HBA
1
HBD
74.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O2
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 7.51 7.46 31.0 2
Toll-like receptor 7
CHEMBL5936
IC50 6.66 6.66 220.0 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 Unchecked 1
35450354 10.1021/acsmedchemlett.1c00696 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine