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Compound Detail

CHEMBL87159

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NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCCc1ccccc1)CP(=O)(O)C(Cc1ccccc1)NC(=O)COCc1ccccc1

Basic Information

ChEMBL ID CHEMBL87159
Phase Preclinical
Structure Type MOL
InChI Key SFORRVNMTYAPLQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

708.8
MW (Da)
5.49
ALogP
5
HBA
5
HBD
163.6
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H45N4O6P
MW 708.80
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.16

Activity Summary

Ki 5 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
Ki 8.6 8.6 2.5 1
Stromelysin-3
CHEMBL3412
Ki 8.3 8.3 5.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 8.1 8.1 8.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.0 8.0 10.0 1
Matrix metalloproteinase-14
CHEMBL3869
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411481 10.1021/jm9900164 Stromelysin-3 1
10411481 10.1021/jm9900164 72 kDa type IV collagenase 1
10411481 10.1021/jm9900164 Matrix metalloproteinase-9 1
10411481 10.1021/jm9900164 Matrix metalloproteinase-14 1
10411481 10.1021/jm9900164 Interstitial collagenase 1
10411481 10.1021/jm9900164 Matrilysin 1
10411481 10.1021/jm9900164 Neutrophil collagenase 1

Data from ChEMBL 36 via Core Engine