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Compound Detail

CHEMBL289842

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COC(=O)c1[nH]c([C@H](CC(C)C)NC(=O)[C@@H](CC(=O)NO)CC(C)C)nc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL289842
Phase Preclinical
Structure Type MOL
InChI Key NDOOKPHRXLOQEK-MSOLQXFVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.62
ALogP
6
HBA
4
HBD
133.4
PSA (Ų)
0.23
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N4O5
MW 458.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 7.16 7.16 70.0 1
Stromelysin-1
CHEMBL283
IC50 6.5 6.5 320.0 1
Interstitial collagenase
CHEMBL332
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00283-1 Stromelysin-1 1
- 10.1016/S0960-894X(96)00283-1 Interstitial collagenase 1
- 10.1016/S0960-894X(96)00283-1 Matrilysin 1

Data from ChEMBL 36 via Core Engine