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Compound Detail

CHEMBL5743961

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Cc1c(-c2[nH]c3ccc(C4CCN(C(C#N)C5(C)COC5)CC4)cc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5743961
Phase Preclinical
Structure Type MOL
InChI Key QCDKODRQOSXCTH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
5.73
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6O
MW 496.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.47

Activity Summary

IC50 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.4 9.4 0.4 2
Toll-like receptor 8
CHEMBL5805
IC50 9.1 9.1 0.8 2
Toll-like receptor 9
CHEMBL5804
IC50 5.87 5.87 1355.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine