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Compound Detail

CHEMBL2348848

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CNc1nc(C2CC2)c(-c2ccnc(Nc3cccc(N4CCCNCC4)c3)n2)s1

Basic Information

ChEMBL ID CHEMBL2348848
Phase Preclinical
Structure Type MOL
InChI Key PHDVEAVKGNZPQH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.06
ALogP
8
HBA
3
HBD
78.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N7S
MW 421.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

Ki 4 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
Ki 7.18 7.18 66.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
Ki 6.75 6.75 176.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
Ki 6.49 6.49 326.0 1
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
Ki 6.33 6.33 464.0 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