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Compound Detail

CHEMBL2204954

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CC(C)C[C@H](NC(=O)NCc1ccc(F)cc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL2204954
Phase Preclinical
Structure Type MOL
InChI Key JYQPTCATJPOGGL-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
1.54
ALogP
3
HBA
4
HBD
90.5
PSA (Ų)
0.47
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 C14H20FN3O3
MW 297.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
IC50 6.14 6.14 730.0 1
Aminopeptidase N
CHEMBL1907
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900417 10.1021/ml3000758 ADMET 2
24900417 10.1021/ml3000758 Aminopeptidase N 2
24900417 10.1021/ml3000758 Unchecked 1
24900417 10.1021/ml3000758 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine