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Compound Detail

CHEMBL4205435

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

Basic Information

ChEMBL ID CHEMBL4205435
Phase Preclinical
Structure Type MOL
InChI Key YRMWPBPEAQJBTF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.69
ALogP
5
HBA
2
HBD
89.0
PSA (Ų)
0.48
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 C23H22N4O3
MW 402.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kallikrein-6
CHEMBL4448
IC50 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1667 hr Homo sapiens
T1/2 0.45 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kallikrein-6 IC50 = 15000.0 nM 4.82 Inhibition of His-6-tagged human KLK6 R74G/R76Q/N132Q mutant expressed in Escher... 30212625

Literature References

PubMed DOI Target Context # Activities
30212625 10.1021/acs.jmedchem.8b01106 Kallikrein-6 2
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