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Compound Detail

CHEMBL355777

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CC(=O)N[C@@H](Cc1ccc(CC(=O)O)cc1)C(=O)NC1(C(=O)N[C@@H](CC(N)=O)C(=O)NCCCc2cccc3ccccc23)CCCCC1

Basic Information

ChEMBL ID CHEMBL355777
Phase Preclinical
Structure Type MOL
InChI Key MNNBOBOXKZOXSF-CONSDPRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
2.44
ALogP
6
HBA
6
HBD
196.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45N5O7
MW 671.79
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Growth factor receptor-bound protein 2
CHEMBL3663
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10715157 10.1021/jm9904248 Growth factor receptor-bound protein 2 1

Data from ChEMBL 36 via Core Engine