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Compound Detail

CHEMBL310587

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CC(C)C[C@H](NC(=O)[C@H](CCc1ccc(C(F)(F)F)cc1)N[C@H](C)C(=O)O)C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL310587
Phase Preclinical
Structure Type MOL
InChI Key CAZNRDJXNQISBA-WTNAPCKOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.24
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32F3N3O4
MW 507.55
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.47

Activity Summary

Ki 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 6.96 6.96 110.0 1
Stromelysin-1
CHEMBL283
Ki 6.08 6.08 830.0 2
Interstitial collagenase
CHEMBL332
Ki 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00425-S Stromelysin-1 1
- 10.1016/0960-894X(95)00425-S Interstitial collagenase 1
- 10.1016/0960-894X(95)00425-S 72 kDa type IV collagenase 1
17275314 10.1016/j.bmc.2007.01.011 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine