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Compound Detail

CHEMBL277252

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C=CCOC(=O)NCC(N)C(=O)[C@H](C(=O)NO)N(Cc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL277252
Phase Preclinical
Structure Type MOL
InChI Key AWGBBPLIXSJJSK-BDPMCISCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
0.30
ALogP
11
HBA
4
HBD
195.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O10S
MW 564.57
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone morphogenetic protein 1
CHEMBL3898
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone morphogenetic protein 1 IC50 = 23.0 nM 7.64 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