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Compound Detail

CHEMBL5961198

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Cc1c(-c2[nH]c3ccc(C4CCN(CC(C)(C)O)CC4)cc3c2C(C)C)cn2ncnc2c1Cl

Basic Information

ChEMBL ID CHEMBL5961198
Phase Preclinical
Structure Type MOL
InChI Key JPRSFEGMRLAOCQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.1
MW (Da)
5.91
ALogP
5
HBA
2
HBD
69.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClN5O
MW 480.06
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

IC50 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.3 9.3 0.5 2
Toll-like receptor 7
CHEMBL5936
IC50 9.0 9.0 1.0 2
Toll-like receptor 9
CHEMBL5804
IC50 5.51 5.51 3056.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine