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Compound Detail

CHEMBL75775

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CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(OCC4CC4)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL75775
Phase Preclinical
Structure Type MOL
InChI Key ULWXQENCZOSGIK-NKNRLGQASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
-0.18
ALogP
8
HBA
2
HBD
130.1
PSA (Ų)
0.47
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 C19H23N3O6
MW 389.41
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 1.71

Activity Summary

IC50 4 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 9.8 9.48 0.2 3
P388
CHEMBL389
IC50 9.51 9.51 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1906109 10.1021/jm00111a051 Nucleic Acid 3
2918519 10.1021/jm00123a036 P388 3
1906109 10.1021/jm00111a051 P388 1
1906109 10.1021/jm00111a051 No relevant target 1
1906109 10.1021/jm00111a051 Mus musculus 1
2918519 10.1021/jm00123a036 Mus musculus 1
2918519 10.1021/jm00123a036 No relevant target 1

Data from ChEMBL 36 via Core Engine