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Compound Detail

CHEMBL403022

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O=C(NO)[C@H]1CC2(CC2)CN[C@@H]1C(=O)N1CC=C(c2cc(Cl)cc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL403022
Phase Preclinical
Structure Type MOL
InChI Key IKZZUHATDHDZKR-IRXDYDNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.3
MW (Da)
2.87
ALogP
4
HBA
3
HBD
81.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23Cl2N3O3
MW 424.33
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 10
CHEMBL5028
IC50 7.0 7.0 99.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.3 5.3 4999.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18036818 10.1016/j.bmcl.2007.10.108 Disintegrin and metalloproteinase domain-containing protein 10 2
18036818 10.1016/j.bmcl.2007.10.108 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine