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Compound Detail

CHEMBL245211

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CCOC(=O)/C=C/[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)c1cccc(O)c1C

Basic Information

ChEMBL ID CHEMBL245211
Phase Preclinical
Structure Type MOL
InChI Key ULELYYPFKCGLIT-YYKZPSHFSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
2.25
ALogP
7
HBA
5
HBD
176.9
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44N4O7
MW 560.69
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.84 5.96 145.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17291631 10.1016/j.ejmech.2006.12.008 Unchecked 3
17291631 10.1016/j.ejmech.2006.12.008 Plasma 1

Data from ChEMBL 36 via Core Engine