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Compound Detail

CHEMBL286698

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C=CC[C@](C)(C(=O)NO)[C@@H](CC(C)C)C(=O)N[C@@H](CC1CCCCC1)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL286698
Phase Preclinical
Structure Type MOL
InChI Key YFRJNXOLSKBGTP-QEMZJVQQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
4.55
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.17
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H45N3O4
MW 499.70
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.19 7.19 64.0 1
Interstitial collagenase
CHEMBL332
IC50 6.96 6.96 110.0 1
Stromelysin-1
CHEMBL283
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873367 10.1016/s0960-894x(98)00255-8 Interstitial collagenase 1
9873367 10.1016/s0960-894x(98)00255-8 72 kDa type IV collagenase 1
9873367 10.1016/s0960-894x(98)00255-8 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine