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Compound Detail

CHEMBL5745390

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

Basic Information

ChEMBL ID CHEMBL5745390
Phase Preclinical
Structure Type MOL
InChI Key ZOTXDVPIJQDAEI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.1
MW (Da)
5.23
ALogP
5
HBA
1
HBD
69.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33ClN6O
MW 493.06
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.09

Activity Summary

IC50 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.3 9.3 0.5 2
Toll-like receptor 8
CHEMBL5805
IC50 9.1 9.1 0.8 2
Toll-like receptor 9
CHEMBL5804
IC50 5.5 5.5 3147.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine