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Compound Detail

CHEMBL373734

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COc1cc(C2(C)C(C#N)=C(N)Oc3cc(N(C)C)ccc32)cc(Br)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL373734
Phase Preclinical
Structure Type MOL
InChI Key IKACBLQZYBUMBA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.3
MW (Da)
3.92
ALogP
6
HBA
1
HBD
80.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22BrN3O3
MW 444.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.37

Activity Summary

EC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
 EC50 5.14 5.14 7300.0 1
NCI-H1299
CHEMBL612255
 EC50 5.11 5.11 7800.0 1
DLD-1
CHEMBL614285
 EC50 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
T47D EC50 = 7300.0 nM 5.14 Induction of apoptosis in human T47D cells assessed as caspase activation after ... 15566300
NCI-H1299 EC50 = 7800.0 nM 5.11 Induction of apoptosis in human H1299 cells assessed as caspase activation after... 15566300
DLD-1 EC50 = 10400.0 nM 4.98 Induction of apoptosis in human DLD1 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

Data from ChEMBL 36 via Core Engine