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Compound Detail

CHEMBL149450

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NC(=O)C1CCN(CC(=O)Nc2cccc3c2C(=O)c2c(C4CC4)n[nH]c2-3)CC1

Basic Information

ChEMBL ID CHEMBL149450
Phase Preclinical
Structure Type MOL
InChI Key UFQIHIBAMFVYOW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
1.63
ALogP
5
HBA
3
HBD
121.2
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 C21H23N5O3
MW 393.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.58 7.58 26.0 1
HCT-116
CHEMBL394
IC50 6.92 6.92 120.0 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