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Compound Detail

CHEMBL5593612

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CC(C)S(=O)(=O)c1ccccc1Nc1nc([C@H]2CC[C@H](O)CC2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5593612
Phase Preclinical
Structure Type MOL
InChI Key FXAIHFVIKDJIAK-HDJSIYSDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
4.07
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClN3O3S
MW 409.94
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 7
CHEMBL3055
IC50 8.15 8.15 7.1 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.85 6.85 139.8 1
MV4-11
CHEMBL613835
IC50 5.93 5.93 1171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39140066 10.1021/acsmedchemlett.4c00040 Cyclin-dependent kinase 7 1
39140066 10.1021/acsmedchemlett.4c00040 Cyclin-dependent kinase 9 1
39140066 10.1021/acsmedchemlett.4c00040 Unchecked 1
39140066 10.1021/acsmedchemlett.4c00040 MV4-11 1

Data from ChEMBL 36 via Core Engine