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Compound Detail

CHEMBL419265

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CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(Nc4ccc(Br)cc4)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL419265
Phase Preclinical
Structure Type MOL
InChI Key QMZVUOFWRILUNX-BQHYEGLBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.3
MW (Da)
1.26
ALogP
8
HBA
3
HBD
132.9
PSA (Ų)
0.42
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 C21H21BrN4O5
MW 489.33
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.04

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 8.92 8.74 1.2 3
P388
CHEMBL389
IC50 8.72 8.72 1.9 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