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Compound Detail

CHEMBL5556705

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CC(C)(C)OC(=O)N1CCC(Cn2nc(-c3ccc4[nH]ccc4c3)c3c(N)ncnc32)CC1

Basic Information

ChEMBL ID CHEMBL5556705
Phase Preclinical
Structure Type MOL
InChI Key WFDSFLMOZWXQMH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.20
ALogP
7
HBA
2
HBD
115.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O2
MW 447.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 6.43
IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL2021750
EC50 6.43 6.43 373.6 1
TGF-beta receptor type-1
CHEMBL4439
IC50 6.28 6.28 521.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38626523 10.1016/j.ejmech.2024.116395 TGF-beta receptor type-1 2

Data from ChEMBL 36 via Core Engine