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Compound Detail

CHEMBL4077336

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Cc1ncc(F)cc1NC(=O)C[C@H](C(=O)N[C@@H]1C(=O)N2CCCN2C(=O)c2ccccc21)C1CC1

Basic Information

ChEMBL ID CHEMBL4077336
Phase Preclinical
Structure Type MOL
InChI Key GKTAYIJTGDTNMJ-UGKGYDQZSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
2.34
ALogP
5
HBA
2
HBD
111.7
PSA (Ų)
0.66
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 C25H26FN5O4
MW 479.51
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal peptide peptidase-like 2A
CHEMBL4105833
IC50 6.65 6.65 225.0 1
Signal peptide peptidase-like 2A
CHEMBL4105948
IC50 6.3 6.3 496.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus
CL - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29359565 10.1021/acs.jmedchem.7b01371 Signal peptide peptidase-like 2A 2
29359565 10.1021/acs.jmedchem.7b01371 Rattus norvegicus 2
29359565 10.1021/acs.jmedchem.7b01371 Unchecked 1
29359565 10.1021/acs.jmedchem.7b01371 No relevant target 1
29359565 10.1021/acs.jmedchem.7b01371 Mus musculus 1

Data from ChEMBL 36 via Core Engine