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Compound Detail

CHEMBL65159

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CC(C)C[C@H]1C(=O)N[C@H](C(=O)Nc2ccccn2)Cc2ccc(cc2)OCCCC[C@@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL65159
Phase Preclinical
Structure Type MOL
InChI Key XEONYLBJVDXPRB-BDTNDASRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.09
ALogP
6
HBA
4
HBD
129.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O5
MW 482.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.28

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 8.8 8.8 1.6 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.68 8.68 2.1 1
Stromelysin-1
CHEMBL283
IC50 8.59 8.59 2.6 1
Interstitial collagenase
CHEMBL332
IC50 8.34 8.34 4.6 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