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Compound Detail

CHEMBL186201

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O=C(Cc1ccccc1)Nc1ncc(Br)s1

Basic Information

ChEMBL ID CHEMBL186201
Phase Preclinical
Structure Type MOL
InChI Key VQDHETXWBIZKEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.2
MW (Da)
3.09
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9BrN2OS
MW 297.18
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.32 6.32 480.0 1
Cyclin-dependent kinase 5
CHEMBL4036
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482916 10.1016/j.bmcl.2004.09.006 Cyclin-dependent kinase 5 1
15482916 10.1016/j.bmcl.2004.09.006 Cyclin-dependent kinase 2/cyclin E1 1
15482916 10.1016/j.bmcl.2004.09.006 Unchecked 1

Data from ChEMBL 36 via Core Engine