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Compound Detail

CHEMBL5811953

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Cc1cc(-c2[nH]c3cc(F)c(C4CCNCC4)cc3c2C(C)C)c(C)cn1

Basic Information

ChEMBL ID CHEMBL5811953
Phase Preclinical
Structure Type MOL
InChI Key OBXSPBGWMVFBRH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
5.58
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28FN3
MW 365.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.89 8.89 1.3 1
Toll-like receptor 7
CHEMBL5936
IC50 8.57 8.57 2.7 1
Toll-like receptor 9
CHEMBL5804
IC50 6.23 6.23 583.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine