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Compound Detail

CHEMBL170697

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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(CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL170697
Phase Preclinical
Structure Type MOL
InChI Key LWPUEILRZWFZQE-STEQJIOHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

702.7
MW (Da)
2.93
ALogP
8
HBA
5
HBD
208.5
PSA (Ų)
0.17
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40F2N4O10
MW 702.71
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 8.17 8.17 6.7 1
Chymotrypsin-C
CHEMBL2386
Ki 5.4 5.4 3950.0 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