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Compound Detail

CHEMBL293003

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CNC(=O)[C@@H]1Cc2ccc(cc2)OCCCCCC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL293003
Phase Preclinical
Structure Type MOL
InChI Key VCJOCQOXJUMEBE-HBMCJLEFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
2.59
ALogP
5
HBA
4
HBD
116.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O5
MW 447.58
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.81

Activity Summary

IC50 4 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
IC50 8.66 8.66 2.2 1
Matrilysin
CHEMBL4073
IC50 8.24 8.24 5.7 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.23 8.23 5.9 1
Stromelysin-1
CHEMBL283
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873491 10.1016/s0960-894x(98)00396-5 Interstitial collagenase 1
9873491 10.1016/s0960-894x(98)00396-5 72 kDa type IV collagenase 1
9873491 10.1016/s0960-894x(98)00396-5 Matrilysin 1
9873491 10.1016/s0960-894x(98)00396-5 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine