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Compound Detail

CHEMBL5404474

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CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCN(CCCOc4cc(O)cc5oc(=O)cc(-c6ccncc6)c45)CC3)s2)o1

Basic Information

ChEMBL ID CHEMBL5404474
Phase Preclinical
Structure Type MOL
InChI Key KZGMTGRIBCZRAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

675.8
MW (Da)
6.71
ALogP
12
HBA
2
HBD
143.8
PSA (Ų)
0.09
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37N5O6S2
MW 675.83
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2932
CHEMBL4296507
IC50 6.32 6.32 484.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U2932 IC50 = 484.0 nM 6.32 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