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Compound Detail

CHEMBL5865529

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Cc1cc2ncnn2cc1-c1[nH]c2ccc(C3CCN(Cc4cccnn4)CC3)cc2c1C(C)C

Basic Information

ChEMBL ID CHEMBL5865529
Phase Preclinical
Structure Type MOL
InChI Key OYYCUFHEZVZVTG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
5.48
ALogP
6
HBA
1
HBD
75.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N7
MW 465.61
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.96 8.96 1.1 2
Toll-like receptor 7
CHEMBL5936
IC50 8.37 8.37 4.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine