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Compound Detail

CHEMBL6011519

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COCCN1CCC(c2ccc3[nH]c(-c4cn5ncnc5c(C)c4C)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL6011519
Phase Preclinical
Structure Type MOL
InChI Key QPJSNJMSBZNWPZ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.44
ALogP
5
HBA
1
HBD
58.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
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 -0.78

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.0 9.0 1.0 2
Toll-like receptor 7
CHEMBL5936
IC50 8.89 8.89 1.3 2
Toll-like receptor 9
CHEMBL5804
IC50 5.5 5.5 3158.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine