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Compound Detail

CHEMBL1708376

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Cc1nn(-c2nccs2)c2c1C(=O)CC(C)(C)C2Br

Basic Information

ChEMBL ID CHEMBL1708376
Phase Preclinical
Structure Type MOL
InChI Key KSDTZAWGXZOFIW-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
3.69
ALogP
5
HBA
0
HBD
47.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14BrN3OS
MW 340.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 8.64
Kd 1 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 8.64 8.64 2.3 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 7.61 7.61 24.3 1
CDK2/Cyclin O
CHEMBL4106152
IC50 7.48 7.48 33.1 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 5.66 5.66 2200.0 1
Cyclin-dependent kinase 2
CHEMBL301
Kd 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33550184 10.1016/j.ejmech.2021.113232 CDK2/Cyclin A2 1
33550184 10.1016/j.ejmech.2021.113232 CDK2/Cyclin A1 1
33550184 10.1016/j.ejmech.2021.113232 Cyclin-dependent kinase 2/cyclin E1 1
33550184 10.1016/j.ejmech.2021.113232 CDK2/Cyclin O 1
33550184 10.1016/j.ejmech.2021.113232 Cyclin-dependent kinase 2 1
33550184 10.1016/j.ejmech.2021.113232 MCF7 1

Data from ChEMBL 36 via Core Engine