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Compound Detail

CHEMBL5397482

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COc1cnc(Nc2cccc(S(N)(=O)=O)c2)nc1N1CC2CCC(C1)N2c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5397482
Phase Preclinical
Structure Type MOL
InChI Key UTWQHMYNJYWGES-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 -1.32

Activity Summary

Ki 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein receptor type-2
CHEMBL5467
 Ki 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein receptor type-2 Ki = 220.0 nM 6.66 Inhibition of recombinant C-terminal 6His-tagged human BMPR2 (188 to 517 residue... 36719862

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