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Compound Detail

CHEMBL5592751

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N[C@H]1CCN(c2c3c(nc4ccc(-c5ccncc5)cc24)CCCC3)C1

Basic Information

ChEMBL ID CHEMBL5592751
Phase Preclinical
Structure Type MOL
InChI Key CCCKNXABNZJXAR-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.71
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4
MW 344.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 9 IC50 = 8.0 nM 8.1 Inhibition of CDK9 (unknown origin) 38852339

Literature References

PubMed DOI Target Context # Activities
38852339 10.1016/j.ejmech.2024.116547 Cyclin-dependent kinase 9 1
38852339 10.1016/j.ejmech.2024.116547 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine