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Compound Detail

CHEMBL5905507

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Cc1cc(-c2[nH]c3ccc(C4CCN(Cc5cn[nH]c5)CC4)cc3c2C(C)C)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5905507
Phase Preclinical
Structure Type MOL
InChI Key NNHJMGVORBPPFP-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 -0.81

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.92 8.92 1.2 1
Toll-like receptor 8
CHEMBL5805
IC50 8.51 8.51 3.1 1
Toll-like receptor 9
CHEMBL5804
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine