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Compound Detail

CHEMBL205570

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c1ccc(-c2n[nH]cc2-c2ccnc(-c3ccc(CN4CCCC4)cc3)c2)nc1

Basic Information

ChEMBL ID CHEMBL205570
Phase Preclinical
Structure Type MOL
InChI Key AHUVEZQNQVASMA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.80
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5
MW 381.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.72 7.72 19.0 1
HepG2
CHEMBL395
IC50 6.93 6.93 118.0 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