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Compound Detail

CHEMBL5853509

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Cc1c(-c2[nH]c3ccc(C4CCNCC4)nc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5853509
Phase Preclinical
Structure Type MOL
InChI Key BTQNVDHZRYCOFD-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.48
ALogP
5
HBA
2
HBD
70.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6
MW 388.52
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

IC50 9 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.21 9.21 0.6 3
Toll-like receptor 8
CHEMBL5805
IC50 8.89 8.89 1.3 3
Toll-like receptor 9
CHEMBL5804
IC50 6.62 6.62 238.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine