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Compound Detail

CHEMBL3775624

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C=C1/C=C/C(=O)N(C)CC(=O)N[C@@H]([C@H](O)C(=O)OC)C(=O)O[C@@H]([C@H](C)CCCCCCCCCCCCC(C)C)[C@H](C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL3775624
Phase Preclinical
Structure Type MOL
InChI Key QTZROLNFOKSTGO-GNESONLSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
4.18
ALogP
8
HBA
3
HBD
151.3
PSA (Ų)
0.17
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 C34H57N3O8
MW 635.84
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 1.05

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.41 6.41 390.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26814890 10.1021/acs.jmedchem.5b01841 K562 1
26814890 10.1021/acs.jmedchem.5b01841 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine