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Compound Detail

CHEMBL5590934

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

Basic Information

ChEMBL ID CHEMBL5590934
Phase Preclinical
Structure Type MOL
InChI Key XTJMYSNGUDZWQE-HDJSIYSDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.0
MW (Da)
3.74
ALogP
7
HBA
3
HBD
110.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26ClN5O2S
MW 423.97
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 7
CHEMBL3055
IC50 7.75 7.75 17.9 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.41 7.41 39.1 1
MV4-11
CHEMBL613835
IC50 6.64 6.64 229.5 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
39140066 10.1021/acsmedchemlett.4c00040 MV4-11 1

Data from ChEMBL 36 via Core Engine