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Compound Detail

CHEMBL3409576

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Cc1cccc(C(CO)n2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)c1

Basic Information

ChEMBL ID CHEMBL3409576
Phase Preclinical
Structure Type MOL
InChI Key VPQNTXFFSYPIID-UHFFFAOYSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.79
ALogP
7
HBA
2
HBD
89.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O3
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 8.52
Kd 1 meas. best 6.81
Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
Ki 8.8 8.8 1.6 1
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.52 8.52 3.0 2
Mitogen-activated protein kinase; ERK1/ERK2
CHEMBL1907606
IC50 7.0 7.0 100.0 1
CDK2/Cyclin A2
CHEMBL3038469
Kd 6.81 6.81 155.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25603482 10.1021/jm501921k Mitogen-activated protein kinase 1 1
25603482 10.1021/jm501921k CDK2/Cyclin A2 1
25603482 10.1021/jm501921k Mitogen-activated protein kinase; ERK1/ERK2 1
25603482 10.1021/jm501921k Unchecked 1

Data from ChEMBL 36 via Core Engine