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Compound Detail

CHEMBL366721

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CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)NC(Cc1ccccc1)C(=O)C(F)(F)C(=O)Nc1cccc(C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL366721
Phase Preclinical
Structure Type MOL
InChI Key YWNVTKMAKISVGC-VHYCJAOWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

687.7
MW (Da)
2.41
ALogP
8
HBA
5
HBD
214.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39F2N5O9
MW 687.70
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 7.68 7.68 21.1 1
Chymotrypsin-C
CHEMBL2386
Ki 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871512 10.1016/s0960-894x(98)00132-2 Chymase 1
9871512 10.1016/s0960-894x(98)00132-2 Chymotrypsin-C 1
9871512 10.1016/s0960-894x(98)00132-2 Unchecked 1

Data from ChEMBL 36 via Core Engine