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Compound Detail

CHEMBL170074

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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)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL170074
Phase Preclinical
Structure Type MOL
InChI Key TYHMRABMDQBPNX-WIXBZOCESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
3.78
ALogP
6
HBA
3
HBD
133.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42F2N4O6
MW 628.72
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.65

Activity Summary

Ki 4 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 8.13 7.58 7.4 2
Chymotrypsinogen A
CHEMBL3314
Ki 6.76 5.84 172.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871511 10.1016/s0960-894x(98)00131-0 Chymase 2
9871511 10.1016/s0960-894x(98)00131-0 Chymotrypsinogen A 2
9871511 10.1016/s0960-894x(98)00131-0 Unchecked 2

Data from ChEMBL 36 via Core Engine