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Compound Detail

CHEMBL3911929

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O=C(O)CCCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2

Basic Information

ChEMBL ID CHEMBL3911929
Phase Preclinical
Structure Type MOL
InChI Key JCGOSYAKQMGFKV-ONEGZZNKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.12
ALogP
7
HBA
2
HBD
102.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O5
MW 475.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.59 4.515 25900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27541357 10.1021/acs.jmedchem.6b00157 NON-PROTEIN TARGET 2
27541357 10.1021/acs.jmedchem.6b00157 Histone deacetylase 1 1
27541357 10.1021/acs.jmedchem.6b00157 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine