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Compound Detail

CHEMBL310697

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COC(=O)CC[C@H](C(=O)NO)N(Cc1ccc(OC)cc1)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL310697
Phase Preclinical
Structure Type MOL
InChI Key ISCSNODYLBIXPQ-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
1.72
ALogP
8
HBA
2
HBD
131.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O8S
MW 466.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.54

Activity Summary

Ki 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
Ki 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein 1 Ki = 15000.0 nM 4.82 Ability to inhibit procollagen C-terminal proteinase (PCP) tested in vitro 12824039

Literature References

PubMed DOI Target Context # Activities
12824039 10.1016/s0960-894x(03)00402-5 Bone morphogenetic protein 1 1

Data from ChEMBL 36 via Core Engine