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Compound Detail

CHEMBL5395821

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CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCN(CCCOc4cc(O)cc5oc(=O)cc(-c6ccccc6)c45)CC3)s2)o1

Basic Information

ChEMBL ID CHEMBL5395821
Phase Preclinical
Structure Type MOL
InChI Key JOYWDJKBNOKJDW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

674.9
MW (Da)
7.32
ALogP
11
HBA
2
HBD
130.9
PSA (Ų)
0.08
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38N4O6S2
MW 674.85
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2932
CHEMBL4296507
IC50 6.21 6.21 624.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U2932 IC50 = 624.0 nM 6.21 Cytotoxicity against human U2932 cells assessed as inhibition of cell growth mea... 37671907

Literature References

PubMed DOI Target Context # Activities
37671907 10.1021/acs.jmedchem.3c00828 Cyclin-dependent kinase 9 2
37671907 10.1021/acs.jmedchem.3c00828 U2932 1

Data from ChEMBL 36 via Core Engine