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Compound Detail

CHEMBL98360

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O=C1Cc2c([nH]c3ccc(Br)cc23)-c2cc(Br)ccc2N1

Basic Information

ChEMBL ID CHEMBL98360
Phase Preclinical
Structure Type MOL
InChI Key KIZLESRPUNYYNU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.1
MW (Da)
4.85
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Br2N2O
MW 406.08
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.15

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.52 6.52 299.9 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.52 6.52 300.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.1 6.1 799.8 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425100 10.1021/jm9900570 Cyclin-dependent kinase 1 1
10425100 10.1021/jm9900570 HCT-116 1
10425100 10.1021/jm9900570 Tumor Cell line 1
14695817 10.1021/jm0308904 Cyclin-dependent kinase 1/cyclin B 1
14695817 10.1021/jm0308904 Cyclin-dependent kinase 5/CDK5 activator 1 1
14695817 10.1021/jm0308904 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine