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Compound Detail

CHEMBL4130288

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CC1(C)c2cccc(C(=O)NO)c2CN1c1nc2cc(C(F)(F)F)ccc2o1

Basic Information

ChEMBL ID CHEMBL4130288
Phase Preclinical
Structure Type MOL
InChI Key ONXUVVDDBCZNTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.22
ALogP
5
HBA
2
HBD
78.6
PSA (Ų)
0.51
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 C19H16F3N3O3
MW 391.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 11
CHEMBL3310
IC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 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 2
29776742 10.1016/j.bmcl.2018.05.021 No relevant target 2
29776742 10.1016/j.bmcl.2018.05.021 ADMET 1

Data from ChEMBL 36 via Core Engine