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Compound Detail

CHEMBL344812

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O=c1ccc2cnc(Nc3ccc(N4CCC(CCCO)CC4)cc3)nc2n1C1CCCC1

Basic Information

ChEMBL ID CHEMBL344812
Phase Preclinical
Structure Type MOL
InChI Key XMFLYAAMACXUHD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
4.64
ALogP
7
HBA
2
HBD
83.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O2
MW 447.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 7.47 7.47 34.0 2
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.34 5.34 4550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101352 10.1021/jm000271k Cyclin-dependent kinase 4/cyclin D 1
15801830 10.1021/jm049355+ Cyclin-dependent kinase 4/cyclin D 1
15801830 10.1021/jm049355+ Cyclin-dependent kinase 1/cyclin B 1
15801830 10.1021/jm049355+ Cyclin-dependent kinase 2/cyclin A 1
15801830 10.1021/jm049355+ Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine