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Compound Detail

CHEMBL204211

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c1ccc(-c2n[nH]cc2-c2ccnc(-c3ccc(CNC4CCOCC4)cc3)c2)nc1

Basic Information

ChEMBL ID CHEMBL204211
Phase Preclinical
Structure Type MOL
InChI Key OPICSQLHBYQQDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.47
ALogP
5
HBA
2
HBD
75.7
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 C25H25N5O
MW 411.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.33 7.33 47.0 1
HepG2
CHEMBL395
IC50 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16570917 10.1021/jm0509905 TGF-beta receptor type-1 1
16570917 10.1021/jm0509905 HepG2 1

Data from ChEMBL 36 via Core Engine