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Compound Detail

CHEMBL5505818

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CCC(=O)Nc1ccc(CNc2nc(O[C@H]3CCCNC3)nc3c(C(C)C)cnn23)cc1

Basic Information

ChEMBL ID CHEMBL5505818
Phase Preclinical
Structure Type MOL
InChI Key OVYIYNNLJLEXCW-SFHVURJKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
3.34
ALogP
8
HBA
3
HBD
105.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N7O2
MW 437.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.5 7.5 31.5 1
MDA-MB-231
CHEMBL400
IC50 6.71 6.71 193.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.16 6.16 697.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38885173 10.1021/acs.jmedchem.4c00233 Cyclin-dependent kinase 9 1
38885173 10.1021/acs.jmedchem.4c00233 Cyclin-dependent kinase 2 1
38885173 10.1021/acs.jmedchem.4c00233 Unchecked 1
38885173 10.1021/acs.jmedchem.4c00233 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine