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Compound Detail

CHEMBL5910645

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Cc1cc(-c2[nH]c3ccc(C4CCN(Cc5ccn[nH]5)CC4)cc3c2C(C)C)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5910645
Phase Preclinical
Structure Type MOL
InChI Key SBSVCMOTAAFXHG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
6.07
ALogP
3
HBA
2
HBD
60.6
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 C27H33N5
MW 427.60
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.8 8.8 1.6 1
Toll-like receptor 8
CHEMBL5805
IC50 8.77 8.77 1.7 1
Toll-like receptor 9
CHEMBL5804
IC50 6.52 6.52 303.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine