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Compound Detail

CHEMBL5584021

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CC(C)S(=O)(=O)c1ccccc1Nc1nc(N[C@H]2CC[C@H](N)CC2)ncc1C1CC1

Basic Information

ChEMBL ID CHEMBL5584021
Phase Preclinical
Structure Type MOL
InChI Key REIGIIMXLHRURG-QAQDUYKDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
3.96
ALogP
7
HBA
3
HBD
110.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O2S
MW 429.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 7
CHEMBL3055
IC50 6.38 6.38 418.9 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 5.38 5.38 4200.5 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

Data from ChEMBL 36 via Core Engine