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Compound Detail

CHEMBL511313

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CC(C)C[C@H](NC(=O)c1ccnnc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)[C@@]1(C)CO1

Basic Information

ChEMBL ID CHEMBL511313
Phase Preclinical
Structure Type MOL
InChI Key PKVUWZNZWDUFHW-HGPRPZRGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
2.24
ALogP
7
HBA
3
HBD
142.7
PSA (Ų)
0.31
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 C29H39N5O5
MW 537.66
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.92 7.61 12.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.75 7.75 18.0 1

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