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Compound Detail

CHEMBL127138

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O=C(O)[C@H]1[C@H](Cn2nc3n(c2=O)CCCCC3)CC[C@@H]1Sc1ccc(-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL127138
Phase Preclinical
Structure Type MOL
InChI Key XJZZRJAENCZOAK-APTRMMRNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.1
MW (Da)
5.36
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClN3O3S
MW 498.05
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.77 8.77 1.7 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.42 8.42 3.8 1
Collagenase 3
CHEMBL280
IC50 8.29 8.29 5.1 1
Stromelysin-1
CHEMBL283
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930146 10.1021/jm0307638 Interstitial collagenase 1
12930146 10.1021/jm0307638 72 kDa type IV collagenase 1
12930146 10.1021/jm0307638 Stromelysin-1 1
12930146 10.1021/jm0307638 Matrix metalloproteinase-9 1
12930146 10.1021/jm0307638 Collagenase 3 1

Data from ChEMBL 36 via Core Engine