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Compound Detail

CHEMBL286919

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O=C(NCCCOc1ccc2nc(O)ccc2c1)N(C1CC1)[C@@H]1CCC[C@H]1O

Basic Information

ChEMBL ID CHEMBL286919
Phase Preclinical
Structure Type MOL
InChI Key NUDUCLXTRPTVHE-RTBURBONSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.80
ALogP
5
HBA
3
HBD
94.9
PSA (Ų)
0.64
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 C21H27N3O4
MW 385.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873372 10.1016/s0960-894x(98)00246-7 Unchecked 1
9873372 10.1016/s0960-894x(98)00246-7 Oryctolagus cuniculus 1
9873372 10.1016/s0960-894x(98)00246-7 Mus musculus 1
9873372 10.1016/s0960-894x(98)00246-7 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine