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Compound Detail

CHEMBL308533

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COC(=O)CCNC(=O)CCNC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCc1ccc(Cl)cc1)CC(=O)NO

Basic Information

ChEMBL ID CHEMBL308533
Phase Preclinical
Structure Type MOL
InChI Key ZAYGCPGBYLINSH-VWNXMTODSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

595.1
MW (Da)
2.82
ALogP
7
HBA
5
HBD
162.9
PSA (Ų)
0.11
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43ClN4O7
MW 595.14
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 11.0 11.0 0.0 1
Stromelysin-1
CHEMBL283
Ki 9.02 9.02 1.0 1
Interstitial collagenase
CHEMBL332
Ki 6.87 6.87 135.0 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