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Compound Detail

CHEMBL4292180

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Cc1ccc(Nc2ncc3c(n2)-c2c(c(C(N)=O)nn2C)CC3)cc1

Basic Information

ChEMBL ID CHEMBL4292180
Phase Preclinical
Structure Type MOL
InChI Key MPYGRCKAAVICEA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.13
ALogP
6
HBA
2
HBD
98.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O
MW 334.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.92 6.92 120.0 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 6.6 6.6 250.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30165341 10.1016/j.ejmech.2018.08.043 CDK2/Cyclin A2 1
30165341 10.1016/j.ejmech.2018.08.043 CDK4/Cyclin D3 1
30165341 10.1016/j.ejmech.2018.08.043 CDK6/cyclin D3 1
30165341 10.1016/j.ejmech.2018.08.043 MCF7 1

Data from ChEMBL 36 via Core Engine