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Compound Detail

CHEMBL306033

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Cc1ccc(CCC[C@H](CC(=O)NO)C(=O)N[C@@H](CC2CCCCC2)C(=O)NCCC(=O)NCCN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL306033
Phase Preclinical
Structure Type MOL
InChI Key DGXRLXMZJHBYOU-IZLXSDGUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
2.24
ALogP
7
HBA
5
HBD
149.1
PSA (Ų)
0.14
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 C32H51N5O6
MW 601.79
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness -0.54

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 8.2 8.2 6.3 1
Interstitial collagenase
CHEMBL332
Ki 6.34 6.34 455.0 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