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Compound Detail

CHEMBL4445293

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COc1ccccc1-n1c(=O)[nH]c2c(C(N)=O)nc(-c3ccc(Br)cc3)nc21

Basic Information

ChEMBL ID CHEMBL4445293
Phase Preclinical
Structure Type MOL
InChI Key YSGJBYCWWXVCLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
2.65
ALogP
6
HBA
2
HBD
115.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14BrN5O3
MW 440.26
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H1975 IC50 = 7200.0 nM 5.14 Antiproliferative activity against human NCI-H1975 cells incubated for 48 hrs by... 31376567

Literature References

PubMed DOI Target Context # Activities
31376567 10.1016/j.ejmech.2019.07.054 NCI-H1975 1

Data from ChEMBL 36 via Core Engine