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Compound Detail

CHEMBL174343

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O=C1C(c2c(O)[nH]c3cc(I)ccc23)=Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL174343
Phase Preclinical
Structure Type MOL
InChI Key NRQCVZPNBUOBQY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)
3.80
ALogP
3
HBA
2
HBD
65.5
PSA (Ų)
0.62
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 C16H9IN2O2
MW 388.16
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 7.26 7.26 55.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.8 5.8 1600.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14761195 10.1021/jm031016d Cyclin-dependent kinase 1/cyclin B 1
14761195 10.1021/jm031016d Cyclin-dependent kinase 5/CDK5 activator 1 1
14761195 10.1021/jm031016d Glycogen synthase kinase-3 1

Data from ChEMBL 36 via Core Engine