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Compound Detail

CHEMBL4292878

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COCC1c2c(-c3ccncc3)c(-c3cccc(C)n3)nn2CC1(C)C

Basic Information

ChEMBL ID CHEMBL4292878
Phase Preclinical
Structure Type MOL
InChI Key RUUMQGIGKGSSDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.09
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 6.13 6.13 743.0 1
Tyrosine-protein kinase ABL1
CHEMBL3099
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28135685 10.1016/j.ejmech.2017.01.018 TGF-beta receptor type-1 1
28135685 10.1016/j.ejmech.2017.01.018 Cyclin-dependent kinase 2/cyclin E1 1
28135685 10.1016/j.ejmech.2017.01.018 Tyrosine-protein kinase ABL1 1
28135685 10.1016/j.ejmech.2017.01.018 K562 1
28135685 10.1016/j.ejmech.2017.01.018 MCF7 1

Data from ChEMBL 36 via Core Engine