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Compound Detail

CHEMBL5590219

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CN1CCN(c2ccc(-c3cnc4c(-c5ccc(NC(N)=O)cc5)coc4c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5590219
Phase Preclinical
Structure Type MOL
InChI Key UVOJVOHBYLNVCM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.40
ALogP
5
HBA
2
HBD
87.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O2
MW 427.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 6.63 6.63 232.0 1
Activin receptor type-1-like
CHEMBL5311
IC50 6.33 6.33 466.0 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