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Compound Detail

CHEMBL38238

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

Basic Information

ChEMBL ID CHEMBL38238
Phase Preclinical
Structure Type MOL
InChI Key SDFLARXKGBXNCY-NHCUHLMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.58
ALogP
5
HBA
3
HBD
94.9
PSA (Ų)
0.48
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 C23H31N3O4
MW 413.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.55 5.55 2800.0 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