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Compound Detail

CHEMBL37778

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O=C(NCCCOc1ccc2nc(O)ccc2c1)N(C1CCCC1)[C@H]1CCCC[C@@H]1O

Basic Information

ChEMBL ID CHEMBL37778
Phase Preclinical
Structure Type MOL
InChI Key POSXBRBBXRVDLY-VXKWHMMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
3.97
ALogP
5
HBA
3
HBD
94.9
PSA (Ų)
0.58
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 C24H33N3O4
MW 427.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.57 6.57 270.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.75 5.75 1800.0 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