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Compound Detail

CHEMBL441176

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Cc1cccc(-c2nn3c(c2-c2ccc4ncn(CCCN(C)C)c4c2)CCC3)n1

Basic Information

ChEMBL ID CHEMBL441176
Phase Preclinical
Structure Type MOL
InChI Key OSOLSDDKICGWFS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.17
ALogP
6
HBA
0
HBD
51.8
PSA (Ų)
0.49
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 C24H28N6
MW 400.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.28 7.175 53.0 2
Unchecked
CHEMBL612545
IC50 6.86 6.86 139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16539403 10.1021/jm058209g TGF-beta receptor type-1 2
16539403 10.1021/jm058209g TGF-beta receptor type-2 1
16539403 10.1021/jm058209g Mitogen-activated protein kinase kinase kinase 20 1
16539403 10.1021/jm058209g Unchecked 1

Data from ChEMBL 36 via Core Engine