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Compound Detail

CHEMBL5571407

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CC(=O)c1nnn(-c2ccc(Br)cc2)c1C

Basic Information

ChEMBL ID CHEMBL5571407
Phase Preclinical
Structure Type MOL
InChI Key KSHWWBVKWXZQOH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.1
MW (Da)
2.54
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10BrN3O
MW 280.12
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Panel NCI-60 (60 carcinoma cell lines)
CHEMBL614194
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Panel NCI-60 (60 carcinoma cell lines) IC50 = 17.98 nM 7.75 Cytotoxicity against human Panel NCI-60 (60 carcinoma cell lines) 38838546

Literature References

PubMed DOI Target Context # Activities
38838546 10.1016/j.ejmech.2024.116535 Panel NCI-60 (60 carcinoma cell lines) 1

Data from ChEMBL 36 via Core Engine