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Compound Detail

CHEMBL2348643

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CNc1nc(C)c(-c2nc(Nc3ccc(N4CCN(C(C)=O)CC4)cc3)ncc2C#N)s1

Basic Information

ChEMBL ID CHEMBL2348643
Phase Preclinical
Structure Type MOL
InChI Key CLHJUHZESGJESB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
3.23
ALogP
9
HBA
2
HBD
110.1
PSA (Ų)
0.61
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 C22H24N8OS
MW 448.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.90

Activity Summary

Ki 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
Ki 7.66 7.66 22.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
Ki 7.58 7.58 26.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
Ki 7.35 7.35 45.0 1
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
Ki 6.5 6.5 316.0 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