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Compound Detail

CHEMBL453651

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CNC(=O)c1ccc(Nc2nccc(-c3cnc(COC)n3C(C)C)n2)cc1

Basic Information

ChEMBL ID CHEMBL453651
Phase Preclinical
Structure Type MOL
InChI Key MQTACRYTEYGQLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.17
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.65
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 C20H24N6O2
MW 380.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.21 7.21 62.0 1
LoVo
CHEMBL614721
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 62.0 nM 7.21 Inhibition of CDK2 18986805
LoVo IC50 = 2900.0 nM 5.54 Antiproliferative activity against human LoVo cells assessed as inhibition of Br... 18986805

Literature References

PubMed DOI Target Context # Activities
18986805 10.1016/j.bmcl.2008.10.075 Cyclin-dependent kinase 2 1
18986805 10.1016/j.bmcl.2008.10.075 LoVo 1
18986805 10.1016/j.bmcl.2008.10.075 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine