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Compound Detail

CHEMBL35246

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CN(C(=O)NCCCOc1ccc2nc(O)ccc2c1)[C@@H]1CCCC[C@H]1O

Basic Information

ChEMBL ID CHEMBL35246
Phase Preclinical
Structure Type MOL
InChI Key HGYVXKNHVMYIMQ-QZTJIDSGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.65
ALogP
5
HBA
3
HBD
94.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O4
MW 373.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.41 5.41 3900.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 4.82 4.82 15000.0 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