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Compound Detail

CHEMBL401667

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O=C(Nc1cccnc1)Oc1ccc(OCc2nc3ccccc3s2)cc1C1(c2ccccc2)CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL401667
Phase Preclinical
Structure Type MOL
InChI Key QEMXDVXCXYHUBA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
7.99
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29N3O3S
MW 547.68
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 8.55 8.55 2.8 1
Blood
CHEMBL613416
IC50 7.48 7.48 33.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 1100.0 nM Rattus norvegicus
F 19.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18276139 10.1016/j.bmcl.2008.01.105 Rattus norvegicus 2
18276139 10.1016/j.bmcl.2008.01.105 Canis familiaris 1
18276139 10.1016/j.bmcl.2008.01.105 Arachidonate 5-lipoxygenase-activating protein 1
18276139 10.1016/j.bmcl.2008.01.105 Unchecked 1
18276139 10.1016/j.bmcl.2008.01.105 Blood 1

Data from ChEMBL 36 via Core Engine