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Compound Detail

CHEMBL1933459

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Nc1nc(Cc2ccc(-c3cccc4oc5ccccc5c34)cc2)cn1Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1933459
Phase Preclinical
Structure Type MOL
InChI Key QCDSOJKTGGQUQP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.0
MW (Da)
7.32
ALogP
4
HBA
1
HBD
57.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H22ClN3O
MW 463.97
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 5.22 5.22 5950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 5950.0 nM 5.22 Inhibition of BACE1 using methoxycoumarin-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Ly... 22209418

Literature References

PubMed DOI Target Context # Activities
22209418 10.1016/j.ejmech.2011.12.016 Unchecked 3
22209418 10.1016/j.ejmech.2011.12.016 Beta-secretase 1 2
22209418 10.1016/j.ejmech.2011.12.016 ADMET 1

Data from ChEMBL 36 via Core Engine