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Compound Detail

CHEMBL358525

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NCC1CCN(CC(=O)Nc2cccc3c2C(=O)c2c(-c4ccc(N5CCOCC5)cc4)n[nH]c2-3)CC1

Basic Information

ChEMBL ID CHEMBL358525
Phase Preclinical
Structure Type MOL
InChI Key UDGMVUGWIIYQOU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
2.73
ALogP
7
HBA
3
HBD
116.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O3
MW 500.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.75 7.75 18.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.58 7.58 26.0 1
HCT-116
CHEMBL394
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431051 10.1021/jm0201722 Cyclin-dependent kinase 4/cyclin D1 1
12431051 10.1021/jm0201722 Cyclin-dependent kinase 2/cyclin E 1
12431051 10.1021/jm0201722 HCT-116 1

Data from ChEMBL 36 via Core Engine