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Compound Detail

CHEMBL5440297

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FC(F)c1nnc(-c2cnc(NC3(c4ccccc4)CCC(F)(F)CC3)nc2)o1

Basic Information

ChEMBL ID CHEMBL5440297
Phase Preclinical
Structure Type MOL
InChI Key NVPHDDRTCZOXBI-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
4.98
ALogP
6
HBA
1
HBD
76.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F4N5O
MW 407.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.4
EC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.4 8.4 4.0 1
Histone deacetylase 6
CHEMBL1865
EC50 6.2 6.2 631.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37797307 10.1021/acs.jmedchem.3c01269 Histone deacetylase 6 4
37797307 10.1021/acs.jmedchem.3c01269 THP-1 2
37797307 10.1021/acs.jmedchem.3c01269 No relevant target 1
37797307 10.1021/acs.jmedchem.3c01269 ADMET 1

Data from ChEMBL 36 via Core Engine