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Compound Detail

CHEMBL46352

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CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(OCCO)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL46352
Phase Preclinical
Structure Type MOL
InChI Key YJHYHDSHHWKEIS-DPRBIOOHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
-1.60
ALogP
9
HBA
3
HBD
150.3
PSA (Ų)
0.37
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 C17H21N3O7
MW 379.37
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 2.08

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 9.15 9.15 0.7 1
Nucleic Acid
CHEMBL345
IC50 8.43 8.3233 3.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3806593 10.1021/jm00384a028 P388 7
1906109 10.1021/jm00111a051 Nucleic Acid 3
3806593 10.1021/jm00384a028 B16 2
1906109 10.1021/jm00111a051 P388 1
1906109 10.1021/jm00111a051 No relevant target 1
1906109 10.1021/jm00111a051 Mus musculus 1
3806593 10.1021/jm00384a028 No relevant target 1

Data from ChEMBL 36 via Core Engine