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Compound Detail

CHEMBL306256

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O=C(C[C@@H](CCCc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCC(=O)NCCc1ccc(S(=O)(=O)O)cc1)NO

Basic Information

ChEMBL ID CHEMBL306256
Phase Preclinical
Structure Type MOL
InChI Key LDNUXKXHGIVDIF-PXJZQJOASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

658.8
MW (Da)
3.09
ALogP
7
HBA
6
HBD
191.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N4O8S
MW 658.82
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.18

Activity Summary

Ki 3 meas. best 9.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 9.23 9.23 0.6 1
Stromelysin-1
CHEMBL283
Ki 7.09 7.09 81.5 1
Interstitial collagenase
CHEMBL332
Ki 6.03 6.03 942.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11428927 10.1021/jm001090l Interstitial collagenase 1
11428927 10.1021/jm001090l 72 kDa type IV collagenase 1
11428927 10.1021/jm001090l Stromelysin-1 1

Data from ChEMBL 36 via Core Engine