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Compound Detail

CHEMBL5537078

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CC(C)c1cnn2c(NCc3ccc(NC(=O)C4CCOCC4)cc3)nc(NC3CCOCC3)nc12

Basic Information

ChEMBL ID CHEMBL5537078
Phase Preclinical
Structure Type MOL
InChI Key VRAAFABYEISPSR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.82
ALogP
9
HBA
3
HBD
114.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N7O3
MW 493.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.06 8.06 8.7 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.81 6.81 156.4 1
MDA-MB-231
CHEMBL400
IC50 6.77 6.77 170.2 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