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Compound Detail

CHEMBL204966

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

Basic Information

ChEMBL ID CHEMBL204966
Phase Preclinical
Structure Type MOL
InChI Key SXNCFFITOIFUMU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.75
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5
MW 329.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.66 7.6 22.0 2
Unchecked
CHEMBL612545
IC50 7.02 7.02 96.0 1
TGF-beta receptor type-2
CHEMBL4267
IC50 6.17 6.17 668.0 1
Mitogen-activated protein kinase kinase kinase 20
CHEMBL3886
IC50 5.63 5.63 2340.0 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