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Compound Detail

CHEMBL490465

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CC(C)C[C@H](NC(=O)c1ccn(C)n1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL490465
Phase Preclinical
Structure Type MOL
InChI Key XZQFYHUMDYVWSO-HGPRPZRGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
2.18
ALogP
7
HBA
3
HBD
134.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N5O5
MW 539.68
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.12 6.83 76.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.86 6.775 137.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19348473 10.1021/jm801329v NON-PROTEIN TARGET 2
19348473 10.1021/jm801329v Unchecked 2

Data from ChEMBL 36 via Core Engine