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Compound Detail

CHEMBL5569464

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Cc1ccc(O)c(C)c1-n1c(N)c(C(=O)N2CCn3cnnc3C2)c2nc(C)c(C)nc21

Basic Information

ChEMBL ID CHEMBL5569464
Phase Preclinical
Structure Type MOL
InChI Key HBFAMJVFJXTAOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.19
ALogP
9
HBA
2
HBD
128.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N8O2
MW 432.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myelin transcription factor 1
CHEMBL2331044
IC50 8.37 8.37 4.3 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 5.44 5.44 3615.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38146659 10.1021/acs.jmedchem.3c01476 Myelin transcription factor 1 1
38146659 10.1021/acs.jmedchem.3c01476 Wee1-like protein kinase 1
38146659 10.1021/acs.jmedchem.3c01476 Cyclin-dependent kinase 1 1

Data from ChEMBL 36 via Core Engine