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Compound Detail

CHEMBL5422489

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CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCN(CCCOc4cc(O)c5c(-c6ccc(F)cc6)cc(=O)oc5c4)CC3)s2)o1

Basic Information

ChEMBL ID CHEMBL5422489
Phase Preclinical
Structure Type MOL
InChI Key XXHZDYHEKACPNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

692.8
MW (Da)
7.46
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 C35H37FN4O6S2
MW 692.84
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2932
CHEMBL4296507
IC50 6.91 6.91 124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
U2932 IC50 = 124.0 nM 6.91 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
37671907 10.1021/acs.jmedchem.3c00828 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine