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Compound Detail

CHEMBL303298

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CC(C)C[C@H]1C(=O)N[C@H](C(=O)NCCN(C)C)Cc2ccc(cc2)OCCCC[C@@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL303298
Phase Preclinical
Structure Type MOL
InChI Key HEPINVNDBLHRTM-BDTNDASRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
1.74
ALogP
6
HBA
4
HBD
120.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40N4O5
MW 476.62
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.44

Activity Summary

IC50 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 8.38 8.38 4.2 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.19 8.19 6.5 1
Interstitial collagenase
CHEMBL332
IC50 8.18 8.18 6.6 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