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Compound Detail

CHEMBL5397651

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C#CCCC1(CCCN2CCN(c3c([N+](=O)[O-])c(=O)n(C)c4ccc(Br)nc34)CC2)N=N1

Basic Information

ChEMBL ID CHEMBL5397651
Phase Preclinical
Structure Type MOL
InChI Key JLDAYKYAVPQTGM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
3.08
ALogP
9
HBA
0
HBD
109.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24BrN7O3
MW 502.37
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 6.43 6.405 370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37465293 10.1021/acsmedchemlett.3c00063 ADMET 2
37465293 10.1021/acsmedchemlett.3c00063 Raji 2

Data from ChEMBL 36 via Core Engine