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Compound Detail

CHEMBL5832001

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Cc1c(-c2[nH]c3ccc(N4CCC(N(C)CC5(C)COC5)CC4)nc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5832001
Phase Preclinical
Structure Type MOL
InChI Key NSXSMVZYXAHTCI-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
4.95
ALogP
7
HBA
1
HBD
74.6
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 C29H39N7O
MW 501.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.02

Activity Summary

IC50 9 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.4 9.4 0.4 3
Toll-like receptor 7
CHEMBL5936
IC50 8.89 8.89 1.3 3
Toll-like receptor 9
CHEMBL5804
IC50 4.96 4.96 11011.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine