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Compound Detail

CHEMBL2348644

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CNc1nc(C)c(-c2nc(Nc3ccc(N4CCNCC4)cc3)ncc2C#N)s1

Basic Information

ChEMBL ID CHEMBL2348644
Phase Preclinical
Structure Type MOL
InChI Key WMMICHSZLWUPOT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.98
ALogP
9
HBA
3
HBD
101.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N8S
MW 406.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.79

Activity Summary

Ki 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
Ki 8.22 8.22 6.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
Ki 7.41 7.41 39.0 1
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
Ki 7.15 7.15 71.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
Ki 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23301767 10.1021/jm301475f HCT-116 1
23301767 10.1021/jm301475f Cyclin-dependent kinase 7/ cyclin H 1
23301767 10.1021/jm301475f Cyclin-dependent kinase 2/cyclin A 1
23301767 10.1021/jm301475f Cyclin-dependent kinase 1/cyclin B1 1
23301767 10.1021/jm301475f CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine