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Compound Detail

CHEMBL5972257

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Cc1c(-c2[nH]c3ccc(C4CCN(C(=O)NCC5CCCN5C)CC4)cc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5972257
Phase Preclinical
Structure Type MOL
InChI Key LIANBMHVQDVGGN-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
5.60
ALogP
5
HBA
2
HBD
81.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N7O
MW 527.72
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.81

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.0 9.0 1.0 2
Toll-like receptor 8
CHEMBL5805
IC50 8.8 8.8 1.6 2
Toll-like receptor 9
CHEMBL5804
IC50 6.22 6.22 604.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine