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Compound Detail

CHEMBL4284496

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COc1cc2c(N3CCN(C4CCCC4)CC3)nc(NCc3ccc(F)cc3)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL4284496
Phase Preclinical
Structure Type MOL
InChI Key IYVSUNBKKTXLIW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
5.32
ALogP
8
HBA
1
HBD
66.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43FN6O2
MW 562.73
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 7.4 7.4 40.0 1
Toll-like receptor 7
CHEMBL5936
IC50 5.31 5.31 4900.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.121 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30292896 10.1016/j.ejmech.2018.09.058 ADMET 2
30292896 10.1016/j.ejmech.2018.09.058 No relevant target 1
30292896 10.1016/j.ejmech.2018.09.058 Toll-like receptor 9 1
30292896 10.1016/j.ejmech.2018.09.058 Toll-like receptor 7 1
30292896 10.1016/j.ejmech.2018.09.058 Unchecked 1
33189437 10.1016/j.ejmech.2020.112978 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine