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Compound Detail

CHEMBL433799

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CCCCNS(=O)(=O)c1cccc(NC(=O)C(F)(F)C(=O)C(Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)C(CCC(=O)O)NC(=O)OC(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL433799
Phase Preclinical
Structure Type MOL
InChI Key HIUQSFGYYWNUPS-LADMEODRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

779.9
MW (Da)
3.38
ALogP
9
HBA
5
HBD
217.4
PSA (Ų)
0.11
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47F2N5O10S
MW 779.86
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Chymase
CHEMBL4068
Ki 7.64 7.64 22.8 1
Chymotrypsin-C
CHEMBL2386
Ki 6.32 6.32 476.0 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