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Compound Detail

CHEMBL5955124

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Cc1cc(-c2[nH]c3ccc(C4CCN(C(=O)[C@@H]5C[C@@H](F)CN5)CC4)cc3c2C(C)C)cn2ncnc12

Basic Information

ChEMBL ID CHEMBL5955124
Phase Preclinical
Structure Type MOL
InChI Key SQFROTWDICSDBP-QPPBQGQZSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.72
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33FN6O
MW 488.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.67

Activity Summary

IC50 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.4 9.4 0.4 2
Toll-like receptor 8
CHEMBL5805
IC50 7.95 7.95 11.3 2
Toll-like receptor 9
CHEMBL5804
IC50 5.23 5.23 5872.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine