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Compound Detail

CHEMBL3984333

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CCOCc1nc2c(N)nc3cc(CCC(=O)OCC)ccc3c2n1CC(C)(C)OCCN

Basic Information

ChEMBL ID CHEMBL3984333
Phase Preclinical
Structure Type MOL
InChI Key CBIHUSLWRFJGHZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
2.95
ALogP
9
HBA
2
HBD
127.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N5O4
MW 457.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 6.87 6.87 134.0 1
Toll-like receptor 8
CHEMBL5805
EC50 6.59 6.59 256.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine