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Compound Detail

CHEMBL3350273

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COC(OC)[C@@]1(C)Oc2ccc([N+](=O)[O-])cc2[C@@H](N/C(=N/C#N)NCc2ccccc2)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3350273
Phase Preclinical
Structure Type MOL
InChI Key ZTGOJUNRXOKHRM-KNKQGSTJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
1.98
ALogP
8
HBA
3
HBD
151.3
PSA (Ų)
0.14
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O6
MW 455.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.14 5.075 7300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11708922 10.1021/jm010183f Rattus norvegicus 6

Data from ChEMBL 36 via Core Engine