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Compound Detail

CHEMBL321602

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CC(C)C[C@H]1C(=O)N[C@H](C(=O)c2ccc(C(C)(C)C)cc2)Cc2ccc(cc2)OCCCC[C@@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL321602
Phase Preclinical
Structure Type MOL
InChI Key QESYNYYOSNECPA-VJGNERBWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
5.24
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N2O5
MW 522.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.50

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 7.4 7.4 40.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.04 7.04 91.0 1
Stromelysin-1
CHEMBL283
IC50 6.96 6.96 110.0 1
Interstitial collagenase
CHEMBL332
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873712 10.1016/s0960-894x(98)00597-6 Interstitial collagenase 1
9873712 10.1016/s0960-894x(98)00597-6 72 kDa type IV collagenase 1
9873712 10.1016/s0960-894x(98)00597-6 Stromelysin-1 1
9873712 10.1016/s0960-894x(98)00597-6 Matrilysin 1

Data from ChEMBL 36 via Core Engine