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Compound Detail

CHEMBL5963140

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Cc1cc2ncnn2cc1-c1[nH]c2ccc(C3CCN(CC(C)(C)O)CC3)cc2c1C(C)C

Basic Information

ChEMBL ID CHEMBL5963140
Phase Preclinical
Structure Type MOL
InChI Key LBVFHHIXHNJEOY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.26
ALogP
5
HBA
2
HBD
69.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N5O
MW 445.61
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.62

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.1 9.1 0.8 2
Toll-like receptor 7
CHEMBL5936
IC50 7.9 7.9 12.6 2
Toll-like receptor 9
CHEMBL5804
IC50 5.31 5.31 4939.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine