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Compound Detail

CHEMBL3898956

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C[C@@H]1CC(=O)Nc2ccc(S(=O)(=O)C3CC3)c(c2)CN(C)C(=O)[C@H](Nc2ccc3c(N)ncc(F)c3c2)c2ccc(OCC(F)F)c1c2

Basic Information

ChEMBL ID CHEMBL3898956
Phase Preclinical
Structure Type MOL
InChI Key UWAQLEGUXYPPDC-ZUQCGGBESA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

681.7
MW (Da)
5.79
ALogP
8
HBA
3
HBD
143.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34F3N5O5S
MW 681.74
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII/tissue factor
CHEMBL2095194
Ki 9.62 9.62 0.2 1
Kallikrein-1
CHEMBL2319
Ki 8.03 8.03 9.4 1
Vitamin K-dependent protein C
CHEMBL4444
Ki 7.41 7.41 39.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5167 hr Homo sapiens
T1/2 0.65 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28105277 10.1021/acsmedchemlett.6b00375 ADMET 2
28105277 10.1021/acsmedchemlett.6b00375 Coagulation factor VII/tissue factor 1
28105277 10.1021/acsmedchemlett.6b00375 NON-PROTEIN TARGET 1
28105277 10.1021/acsmedchemlett.6b00375 Vitamin K-dependent protein C 1
28105277 10.1021/acsmedchemlett.6b00375 Kallikrein-1 1

Data from ChEMBL 36 via Core Engine