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Compound Detail

CHEMBL308944

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CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(OC4CC4)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL308944
Phase Preclinical
Structure Type MOL
InChI Key NJXODWXDDNVYKT-SJRJEOIZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
-0.43
ALogP
8
HBA
2
HBD
130.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O6
MW 375.38
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.99

Activity Summary

IC50 4 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 9.68 9.2933 0.2 3
P388
CHEMBL389
IC50 9.2 9.2 0.6 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
2918519 10.1021/jm00123a036 B16 2
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