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Compound Detail

CHEMBL3967031

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CCOCc1nc2c(N)nc3cc(CCC(=O)OCC)ccc3c2n1CC(C)(C)OC(=O)CN

Basic Information

ChEMBL ID CHEMBL3967031
Phase Preclinical
Structure Type MOL
InChI Key SCCSYTVGXWOGDH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
2.48
ALogP
10
HBA
2
HBD
144.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N5O5
MW 471.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.39

Activity Summary

EC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
EC50 7.27 7.27 54.0 1
Toll-like receptor 7
CHEMBL5936
EC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine