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Compound Detail

CHEMBL3577425

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CC12CCC(C(NC(=O)[C@@H](CC3CCCCC3)NC(=O)N[C@@H](CCCCN)C(=O)O)C1)C2(C)C

Basic Information

ChEMBL ID CHEMBL3577425
Phase Preclinical
Structure Type MOL
InChI Key MARJTHQRTDYWGB-HPIYHLJDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
3.54
ALogP
4
HBA
5
HBD
133.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H46N4O4
MW 478.68
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 0.65

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase B
CHEMBL2552
IC50 9.0 9.0 1.0 1
Carboxypeptidase B2
CHEMBL3419
IC50 8.52 8.335 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25990761 10.1021/jm501840b Carboxypeptidase B2 2
25990761 10.1021/jm501840b Carboxypeptidase B 1

Data from ChEMBL 36 via Core Engine