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Compound Detail

CHEMBL171801

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

Basic Information

ChEMBL ID CHEMBL171801
Phase Preclinical
Structure Type MOL
InChI Key XRJYMPKANIKEBH-KXNJDZORSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.7
MW (Da)
1.82
ALogP
7
HBA
4
HBD
179.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F2N4O8S
MW 636.67
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 7.78 7.78 16.5 1
Chymotrypsinogen A
CHEMBL3314
Ki 6.68 6.68 207.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871511 10.1016/s0960-894x(98)00131-0 Chymase 1
9871511 10.1016/s0960-894x(98)00131-0 Chymotrypsinogen A 1
9871511 10.1016/s0960-894x(98)00131-0 Unchecked 1

Data from ChEMBL 36 via Core Engine