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Compound Detail

CHEMBL171986

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CCOP(=O)(c1ccncc1)N1Cc2ccccc2CC1C(=O)NO

Basic Information

ChEMBL ID CHEMBL171986
Phase Preclinical
Structure Type MOL
InChI Key RLVHPDACJUGNSL-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
1.87
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N3O4P
MW 361.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.18

Activity Summary

Ki 4 meas. best 7.76
IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
Ki 7.76 7.76 17.4 1
Stromelysin-1
CHEMBL283
Ki 6.72 6.72 190.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 6.56 6.56 278.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 6.11 6.11 777.0 1
Disintegrin and metalloproteinase domain-containing protein 9
CHEMBL5982
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11831904 10.1021/jm0103211 Interstitial collagenase 1
11831904 10.1021/jm0103211 Stromelysin-1 1
11831904 10.1021/jm0103211 Matrix metalloproteinase-9 1
11831904 10.1021/jm0103211 Disintegrin and metalloproteinase domain-containing protein 17 1
11831904 10.1021/jm0103211 Disintegrin and metalloproteinase domain-containing protein 9 1

Data from ChEMBL 36 via Core Engine