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Compound Detail

CHEMBL147377

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CC(C(=O)O)N(Cc1ccc([N+](=O)[O-])cc1)Sc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL147377
Phase Preclinical
Structure Type MOL
InChI Key ICCAPQVBVNHAEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.39
ALogP
9
HBA
1
HBD
170.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O8S
MW 422.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

Ki 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase ColA
CHEMBL2802
Ki 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase ColA Ki = 5100.0 nM 5.29 Inhibition of Clostridium histolyticum collagenase using a linear regression pro... 10743957

Literature References

PubMed DOI Target Context # Activities
10743957 10.1016/s0960-894x(00)00026-3 Collagenase ColA 1

Data from ChEMBL 36 via Core Engine