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Compound Detail

CHEMBL5438139

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COc1cnc(Nc2cccc(S(N)(=O)=O)c2)nc1N1CC2CCC1CN2c1ccccc1

Basic Information

ChEMBL ID CHEMBL5438139
Phase Preclinical
Structure Type MOL
InChI Key GIGBLJXGSNFKOX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
2.73
ALogP
8
HBA
2
HBD
113.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O3S
MW 466.57
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein receptor type-2
CHEMBL5467
Ki 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36719862 10.1021/acs.jmedchem.2c01886 Bone morphogenetic protein receptor type-2 1

Data from ChEMBL 36 via Core Engine