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Compound Detail

CHEMBL521274

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CC[C@@H](CO)Nc1nc(NCc2ccccc2)n2ncc(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL521274
Phase Preclinical
Structure Type MOL
InChI Key SQUNOCMDMIQIQK-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.04
ALogP
7
HBA
3
HBD
87.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H26N6O
MW 354.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.89 6.89 130.0 1
SH-SY5Y
CHEMBL614910
IC50 5.7 5.7 2000.0 1
HEK293
CHEMBL614818
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19128055 10.1021/jm801340z Unchecked 1
19128055 10.1021/jm801340z Cyclin-dependent kinase 2 1
19128055 10.1021/jm801340z Cyclin-dependent kinase 5/CDK5 activator 1 1
19128055 10.1021/jm801340z Cyclin-dependent kinase 7/ cyclin H 1
19128055 10.1021/jm801340z CDK9/cyclin T1 1
19128055 10.1021/jm801340z SH-SY5Y 1
19128055 10.1021/jm801340z HEK293 1

Data from ChEMBL 36 via Core Engine