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Compound Detail

CHEMBL5556410

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Cc1cccc(-c2[nH]c(CNC(=O)[C@@H]3CCCCN3)nc2-c2ccc3ncnn3c2)n1

Basic Information

ChEMBL ID CHEMBL5556410
Phase Preclinical
Structure Type MOL
InChI Key MJPNRKIYURKPFU-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.25
ALogP
7
HBA
3
HBD
112.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N8O
MW 416.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TGF-beta receptor type-1
CHEMBL4439
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38508118 10.1016/j.ejmech.2024.116311 Mitogen-activated protein kinase 14 1
38508118 10.1016/j.ejmech.2024.116311 TGF-beta receptor type-1 1
38508118 10.1016/j.ejmech.2024.116311 Unchecked 1

Data from ChEMBL 36 via Core Engine