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Compound Detail

CHEMBL5594621

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Cc1cnc(N[C@H]2CC[C@H](N)CC2)nc1Nc1ccccc1S(=O)(=O)C(C)C

Basic Information

ChEMBL ID CHEMBL5594621
Phase Preclinical
Structure Type MOL
InChI Key GQJZTXZUMDQJFW-WKILWMFISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.6
MW (Da)
3.39
ALogP
7
HBA
3
HBD
110.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N5O2S
MW 403.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 7
CHEMBL3055
IC50 6.35 6.35 446.1 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 5.41 5.41 3922.0 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

Data from ChEMBL 36 via Core Engine