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Compound Detail

CHEMBL5595408

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CC(C)S(=O)(=O)c1ccccc1Nc1nc(N[C@H]2CC[C@H](N)CC2)ncc1Br

Basic Information

ChEMBL ID CHEMBL5595408
Phase Preclinical
Structure Type MOL
InChI Key YIZTXJASFULJSI-HDJSIYSDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
3.85
ALogP
7
HBA
3
HBD
110.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26BrN5O2S
MW 468.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 7
CHEMBL3055
IC50 8.11 8.11 7.7 1
MV4-11
CHEMBL613835
IC50 6.8 6.8 157.6 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.5 6.5 313.2 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