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Compound Detail

CHEMBL277469

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COc1ccc(S(=O)(=O)N(Cc2ccc3c(c2)OCO3)[C@H](Cc2cncn2Cc2ccccc2)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL277469
Phase Preclinical
Structure Type MOL
InChI Key BZYXZGKXFWVKHJ-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
2.98
ALogP
9
HBA
2
HBD
132.2
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O7S
MW 564.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein 1 IC50 = 27.0 nM 7.57 Inhibitory activity against Procollagen C-Proteinase (PCP) 11934595

Literature References

PubMed DOI Target Context # Activities
11934595 10.1016/s0960-894x(02)00117-8 Bone morphogenetic protein 1 1

Data from ChEMBL 36 via Core Engine