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Compound Detail

CHEMBL221510

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CN(C)c1ccc2c(c1)OC(N)=C(C#N)C2c1cccc(Br)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL221510
Phase Preclinical
Structure Type MOL
InChI Key YTLTUEVYTYYFNW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
3.73
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16BrN3O
MW 370.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

EC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
 EC50 7.19 7.19 64.0 1
DLD-1
CHEMBL614285
 EC50 7.06 7.06 87.0 1
NCI-H1299
CHEMBL612255
 EC50 6.47 6.47 337.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T47D EC50 = 64.0 nM 7.19 Induction of apoptosis in human T47D cells assessed as caspase activation after ... 15566300
DLD-1 EC50 = 87.0 nM 7.06 Induction of apoptosis in human DLD1 cells assessed as caspase activation after ... 15566300
NCI-H1299 EC50 = 337.0 nM 6.47 Induction of apoptosis in human H1299 cells assessed as caspase activation after... 15566300

Literature References

PubMed DOI Target Context # Activities
15566300 10.1021/jm049640t T47D 1
15566300 10.1021/jm049640t NCI-H1299 1
15566300 10.1021/jm049640t DLD-1 1
17658263 10.1016/j.bmc.2007.06.051 HL-60 1

Data from ChEMBL 36 via Core Engine