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Compound Detail

CHEMBL6036977

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Cc1c(-c2[nH]c3ccc(C4CCN(C)CC4)cc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL6036977
Phase Preclinical
Structure Type MOL
InChI Key VIXWYQSQECBBGZ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
5.43
ALogP
4
HBA
1
HBD
49.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5
MW 401.56
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.53

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 8.85 8.85 1.4 2
Toll-like receptor 9
CHEMBL5804
IC50 5.47 5.47 3415.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine