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Compound Detail

CHEMBL5592206

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Cn1cc(-c2coc3cc(-c4ccc(N5CCNCC5)cc4)cnc23)cn1

Basic Information

ChEMBL ID CHEMBL5592206
Phase Preclinical
Structure Type MOL
InChI Key AJIRLUWVMCLWFU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.30
ALogP
6
HBA
1
HBD
59.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O
MW 359.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activin receptor type-1
CHEMBL5903
IC50 6.5 6.5 319.0 1
Activin receptor type-1-like
CHEMBL5311
IC50 6.28 6.28 524.0 1
Bone morphogenetic protein receptor type-1B
CHEMBL5476
IC50 5.95 5.95 1120.0 1
Bone morphogenetic protein receptor type-1A
CHEMBL5275
IC50 5.63 5.63 2340.0 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