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Compound Detail

CHEMBL2024248

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CNC[C@H](C[C@H]1CCCOC1)NC(=O)N1CCC[C@@H]([C@@H](OCCNC(=O)OC)c2cccc(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL2024248
Phase Preclinical
Structure Type MOL
InChI Key GCNDDOJRCKHYLZ-ZXMXYHOLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.1
MW (Da)
3.58
ALogP
6
HBA
3
HBD
101.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41ClN4O5
MW 525.09
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.38 9.3167 0.4 3
Cytochrome P450 3A4
CHEMBL340
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900262 10.1021/ml200137x Renin 3
24900262 10.1021/ml200137x Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine