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Compound Detail

CHEMBL5837680

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Cc1c(-c2[nH]c3ccc(C4CCN(C(=O)CCNCC(N)=O)CC4)cc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5837680
Phase Preclinical
Structure Type MOL
InChI Key YVIACCVRGSDTAI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
3.79
ALogP
6
HBA
3
HBD
121.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N7O2
MW 515.66
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.7 9.7 0.2 2
Toll-like receptor 8
CHEMBL5805
IC50 8.28 8.28 5.2 2
Toll-like receptor 9
CHEMBL5804
IC50 6.27 6.27 534.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine