Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL73678

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(Nc4cccc(I)c4)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL73678
Phase Preclinical
Structure Type MOL
InChI Key MJAYMWBHCKGFFR-BQHYEGLBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.3
MW (Da)
1.11
ALogP
8
HBA
3
HBD
132.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21IN4O5
MW 536.33
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.82

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 9.0633 0.2 3
P388
CHEMBL389
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine