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Compound Detail

CHEMBL462403

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COC(=O)/C=C/[C@H](CC(C)C)NC(=O)CC[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)C(=O)NC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL462403
Phase Preclinical
Structure Type MOL
InChI Key KEIUMKILUZDCFL-HBKAYIRPSA-N
1
Targets
4
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

593.7
MW (Da)
0.48
ALogP
8
HBA
5
HBD
188.9
PSA (Ų)
0.09
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H47N5O8
MW 593.72
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 0.73

Activity Summary

IC50 4 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.76 6.025 172.0 4

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
19250821 10.1016/j.bmcl.2009.02.046 Unchecked 6
19250821 10.1016/j.bmcl.2009.02.046 Plasma 1

Data from ChEMBL 36 via Core Engine