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Compound Detail

CHEMBL5805073

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CC(C)c1c(-c2cc(C#N)c3ncnn3c2)[nH]c2ccc(C3CCN(CC(C)(C)O)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5805073
Phase Preclinical
Structure Type MOL
InChI Key JVPZADXQQNAWRI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.82
ALogP
6
HBA
2
HBD
93.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N6O
MW 456.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.74

Activity Summary

IC50 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.4 9.4 0.4 2
Toll-like receptor 8
CHEMBL5805
IC50 8.89 8.89 1.3 2
Toll-like receptor 9
CHEMBL5804
IC50 5.27 5.27 5315.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine