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Compound Detail

CHEMBL5594050

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CC(=O)c1cc(-c2coc3cc(-c4ccc(N5CCN(C)CC5)cc4)cnc23)ccn1

Basic Information

ChEMBL ID CHEMBL5594050
Phase Preclinical
Structure Type MOL
InChI Key VMLFWTDHYNRGTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.51
ALogP
6
HBA
0
HBD
62.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O2
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein receptor type-1B
CHEMBL5476
IC50 6.27 6.27 536.0 1
Activin receptor type-1
CHEMBL5903
IC50 6.03 6.03 936.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39023313 10.1021/acs.jmedchem.4c00629 Activin receptor type-1-like 1
39023313 10.1021/acs.jmedchem.4c00629 Activin receptor type-1 1
39023313 10.1021/acs.jmedchem.4c00629 Bone morphogenetic protein receptor type-1A 1
39023313 10.1021/acs.jmedchem.4c00629 Activin receptor type-1B 1
39023313 10.1021/acs.jmedchem.4c00629 TGF-beta receptor type-1 1
39023313 10.1021/acs.jmedchem.4c00629 Bone morphogenetic protein receptor type-1B 1

Data from ChEMBL 36 via Core Engine