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Compound Detail

CHEMBL4874693

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NCc1ccc(C(=O)Nc2cccc(-c3nc4cc(OCCCN5CCCC5)ccc4o3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4874693
Phase Preclinical
Structure Type MOL
InChI Key XGCQBGAMPPYGID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
5.07
ALogP
6
HBA
2
HBD
93.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O3
MW 470.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 4.18 4.18 66170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 7 IC50 = 66170.0 nM 4.18 Antagonist activity at TLR7 (unknown origin) 33189437

Literature References

PubMed DOI Target Context # Activities
33189437 10.1016/j.ejmech.2020.112978 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine