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Compound Detail

CHEMBL221120

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Cc1cc([N+](=O)[O-])ccc1N1CCN(C(=O)[C@H]2NCC3(CC3)C[C@@H]2C(=O)NO)CC1

Basic Information

ChEMBL ID CHEMBL221120
Phase Preclinical
Structure Type MOL
InChI Key IWNGNUDBGMCFNB-RDJZCZTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
0.82
ALogP
7
HBA
3
HBD
128.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N5O5
MW 417.47
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 10
CHEMBL5028
IC50 6.96 6.96 110.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256836 10.1021/jm061344o Receptor tyrosine-protein kinase erbB-2 1
17256836 10.1021/jm061344o Disintegrin and metalloproteinase domain-containing protein 10 1
17256836 10.1021/jm061344o Interstitial collagenase 1
17256836 10.1021/jm061344o 72 kDa type IV collagenase 1
17256836 10.1021/jm061344o Stromelysin-1 1
17256836 10.1021/jm061344o Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine