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Compound Detail

CHEMBL4217078

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Cc1nn(-c2ccccc2)c(C)c1NC(=O)C(OC(=O)Cc1c(C)[nH]c2ccccc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4217078
Phase Preclinical
Structure Type MOL
InChI Key JBVBQGISBFEFTC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.93
ALogP
5
HBA
2
HBD
89.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N4O3
MW 484.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-6
CHEMBL4448
IC50 7.75 7.75 18.0 1
Trypsin
CHEMBL2095204
IC50 6.42 6.42 380.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.425 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30212625 10.1021/acs.jmedchem.8b01106 Kallikrein-6 1
30212625 10.1021/acs.jmedchem.8b01106 Trypsin 1
30212625 10.1021/acs.jmedchem.8b01106 No relevant target 1

Data from ChEMBL 36 via Core Engine