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Compound Detail

CHEMBL5558604

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CC(C)c1cnn2c(NCc3ccc(NC(=O)CCCCCCO)cc3)nc(OC3CCN(C)CC3)nc12

Basic Information

ChEMBL ID CHEMBL5558604
Phase Preclinical
Structure Type MOL
InChI Key LDYXBLNHACBPJZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
4.21
ALogP
9
HBA
3
HBD
116.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41N7O3
MW 523.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.43 6.43 375.4 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.82 5.82 1526.5 1
MDA-MB-231
CHEMBL400
IC50 5.0 5.0 9993.0 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