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Compound Detail

CHEMBL306608

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O=C(C[C@@H](CCCc1ccc(Cl)cc1)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCC(=O)NCCC(=O)N1CCOCC1)NO

Basic Information

ChEMBL ID CHEMBL306608
Phase Preclinical
Structure Type MOL
InChI Key NGMNLVMLTVTIKU-VPUSJEBWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

650.2
MW (Da)
2.50
ALogP
7
HBA
5
HBD
166.2
PSA (Ų)
0.13
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 C32H48ClN5O7
MW 650.22
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -0.56

Activity Summary

Ki 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 10.7 10.7 0.0 1
Stromelysin-1
CHEMBL283
Ki 8.86 8.86 1.4 1
Interstitial collagenase
CHEMBL332
Ki 6.5 6.5 319.0 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