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Compound Detail

CHEMBL5778522

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CC(C)c1c(-c2ccc3ncnn3c2)[nH]c2ccc(C3CCN(Cc4ccn[nH]4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5778522
Phase Preclinical
Structure Type MOL
InChI Key INKXUTQABYYFTJ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.10
ALogP
5
HBA
2
HBD
77.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N7
MW 439.57
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 6 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.92 8.92 1.2 2
Toll-like receptor 7
CHEMBL5936
IC50 8.57 8.57 2.7 2
Toll-like receptor 9
CHEMBL5804
IC50 6.0 6.0 990.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine