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Compound Detail

CHEMBL5961636

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CC(C)c1c(-c2cc(N3CCN(C)CC3)c3ncnn3c2)[nH]c2ccc(C3CCNCC3)cc12

Basic Information

ChEMBL ID CHEMBL5961636
Phase Preclinical
Structure Type MOL
InChI Key VGQUCVUSXRTNCF-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
4.22
ALogP
6
HBA
2
HBD
64.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N7
MW 457.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.67

Activity Summary

IC50 6 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 7.33 7.33 47.3 2
Toll-like receptor 9
CHEMBL5804
IC50 6.67 6.67 214.0 2
Toll-like receptor 8
CHEMBL5805
IC50 6.15 6.15 709.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine