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Compound Detail

CHEMBL5593258

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Cc1cc(-c2coc3cc(-c4ccc(N5CCNCC5)cc4)cnc23)c2ccccc2c1

Basic Information

ChEMBL ID CHEMBL5593258
Phase Preclinical
Structure Type MOL
InChI Key KYLOPUPJEROAMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
6.03
ALogP
4
HBA
1
HBD
41.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O
MW 419.53
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 6.25 6.25 569.0 1
Activin receptor type-1-like
CHEMBL5311
IC50 5.83 5.83 1480.0 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