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Compound Detail

CHEMBL4129143

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O=C(NO)c1cccc2c1CN(c1ccc(C(F)(F)F)cn1)C2

Basic Information

ChEMBL ID CHEMBL4129143
Phase Preclinical
Structure Type MOL
InChI Key IPSMKDVVNSAVIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
2.74
ALogP
4
HBA
2
HBD
65.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F3N3O2
MW 323.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 11
CHEMBL3310
IC50 8.15 8.15 7.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 81.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29776742 10.1016/j.bmcl.2018.05.021 Histone deacetylase 11 1
29776742 10.1016/j.bmcl.2018.05.021 ADMET 1

Data from ChEMBL 36 via Core Engine