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Compound Detail

CHEMBL5916364

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COc1cc(-c2[nH]c3ccc(C4CCN(CC(=O)N5CCNC(=O)C5)CC4)cc3c2C(C)C)cn2ncnc12

Basic Information

ChEMBL ID CHEMBL5916364
Phase Preclinical
Structure Type MOL
InChI Key VVYQZDSGCPVEDL-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.15
ALogP
7
HBA
2
HBD
107.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N7O3
MW 529.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

IC50 6 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.96 8.96 1.1 2
Toll-like receptor 8
CHEMBL5805
IC50 8.55 8.55 2.8 2
Toll-like receptor 9
CHEMBL5804
IC50 6.51 6.51 312.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine