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Compound Detail

CHEMBL5743765

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Cc1cc(-c2[nH]c3ccc(C4CCN(Cc5ccn[nH]5)CC4)cc3c2C(C)C)cn2ncnc12

Basic Information

ChEMBL ID CHEMBL5743765
Phase Preclinical
Structure Type MOL
InChI Key DMKBRALWRGGFLC-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.41
ALogP
5
HBA
2
HBD
77.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N7
MW 453.59
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.09

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.1 9.1 0.8 2
Toll-like receptor 8
CHEMBL5805
IC50 8.92 8.92 1.2 2
Toll-like receptor 9
CHEMBL5804
IC50 5.81 5.81 1534.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine