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Compound Detail

CHEMBL3893970

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O=C(O)C1CCN(CCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)CC1

Basic Information

ChEMBL ID CHEMBL3893970
Phase Preclinical
Structure Type MOL
InChI Key DZDRGJBVJNAMIH-OWOJBTEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
4.67
ALogP
8
HBA
2
HBD
106.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O5
MW 530.63
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.09 5.03 8200.0 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
27541357 10.1021/acs.jmedchem.6b00157 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine