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Compound Detail

CHEMBL173207

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C[C@H](C(=O)NO)N(Cc1ccccc1)P(=O)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL173207
Phase Preclinical
Structure Type MOL
InChI Key RNNMDWQPJWMEIA-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.31
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N2O3P
MW 394.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
IC50 5.17 5.17 6790.0 1
Stromelysin-1
CHEMBL283
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interstitial collagenase IC50 = 6790.0 nM 5.17 Inhibition of human matrix metalloprotease 1 9888835
Stromelysin-1 IC50 = 10300.0 nM 4.99 Inhibition of human matrix metalloprotease-3 9888835

Literature References

PubMed DOI Target Context # Activities
9888835 10.1021/jm980142s Interstitial collagenase 1
9888835 10.1021/jm980142s Stromelysin-1 1

Data from ChEMBL 36 via Core Engine