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Compound Detail

CHEMBL4797447

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CC1(O)CCC(c2nn(C3CC3)cc2Oc2ccnc(Nc3ccnc(C(C)(C)O)c3)c2)CC1

Basic Information

ChEMBL ID CHEMBL4797447
Phase Preclinical
Structure Type MOL
InChI Key FCEXTMJJFAGZJM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.18
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N5O3
MW 463.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 8.09 8.09 8.2 1
TGF-beta receptor type-1
CHEMBL2021750
IC50 6.87 6.87 136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32387837 10.1016/j.ejmech.2020.112354 TGF-beta receptor type-1 2

Data from ChEMBL 36 via Core Engine