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Compound Detail

CHEMBL172873

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CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)NC(Cc1ccccc1)C(=O)C(F)(F)C(=O)NCC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL172873
Phase Preclinical
Structure Type MOL
InChI Key IBPZVDLKMJYZON-KKGVWULHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

686.8
MW (Da)
3.32
ALogP
8
HBA
3
HBD
160.2
PSA (Ų)
0.20
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 C35H44F2N4O8
MW 686.75
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 7.9 7.9 12.5 1
Chymotrypsinogen A
CHEMBL3314
Ki 6.5 6.5 316.0 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