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Compound Detail

CHEMBL340345

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O=C(O)[C@H]1[C@H](CN2NNc3[nH]cnc3C2=O)CC[C@@H]1Sc1ccc(-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL340345
Phase Preclinical
Structure Type MOL
InChI Key JIIMVBXHLBKVOM-SNRMKQJTSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.0
MW (Da)
4.29
ALogP
6
HBA
4
HBD
110.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5O3S
MW 483.98
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.33

Activity Summary

IC50 5 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.68 7.68 21.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.89 6.89 130.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.19 6.19 642.0 1
Collagenase 3
CHEMBL280
IC50 6.17 6.17 682.0 1
Interstitial collagenase
CHEMBL332
IC50 5.18 5.18 6600.0 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