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Compound Detail

CHEMBL431408

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CC(C)(C)[C@H](NC(=O)[C@H](CCCCOc1ccccc1)CC(=O)NO)C(=O)NCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL431408
Phase Preclinical
Structure Type MOL
InChI Key OWRYEBLJLNYOPC-DYESRHJHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
2.26
ALogP
6
HBA
5
HBD
154.1
PSA (Ų)
0.15
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O7
MW 479.57
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.15

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
Ki 8.7 8.7 2.0 1
Interstitial collagenase
CHEMBL332
Ki 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7629797 10.1021/jm00014a010 Interstitial collagenase 1
7629797 10.1021/jm00014a010 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine