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Compound Detail

CHEMBL383097

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O=C1c2c(c3c4cc(O)ccc4[nH]c3c3ccccc23)C(=O)N1CCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL383097
Phase Preclinical
Structure Type MOL
InChI Key PRBVEWSZTJQROD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.74
ALogP
4
HBA
3
HBD
102.1
PSA (Ų)
0.40
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 C23H16N4O3
MW 396.41
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.15 6.15 715.0 1
CEM/C2
CHEMBL612406
IC50 5.72 5.72 1900.0 1
Unchecked
CHEMBL612545
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16420063 10.1021/jm050945x Unchecked 2
16420063 10.1021/jm050945x Cyclin-dependent kinase 5/CDK5 activator 1 1
16420063 10.1021/jm050945x CCRF-CEM 1
16420063 10.1021/jm050945x CEM/C2 1
16420063 10.1021/jm050945x Glycogen synthase kinase-3 1

Data from ChEMBL 36 via Core Engine