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Compound Detail

CHEMBL5593193

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

Basic Information

ChEMBL ID CHEMBL5593193
Phase Preclinical
Structure Type MOL
InChI Key LHHVKIBLSJIVFI-WKILWMFISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.0
MW (Da)
4.64
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29ClN4O2S
MW 437.01
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 7
CHEMBL3055
IC50 7.97 7.97 10.6 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.03 7.03 94.0 1
MV4-11
CHEMBL613835
IC50 6.84 6.84 143.2 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