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Compound Detail

CHEMBL5440032

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Cc1ccc(-c2cncc(C(=O)NCc3ccc(C(=O)NO)cc3)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5440032
Phase Preclinical
Structure Type MOL
InChI Key PSYQFKVOPBGHPQ-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.25
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN3O3
MW 379.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.37

Activity Summary

IC50 8 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.23 8.23 5.9 1
MV4-11
CHEMBL613835
IC50 6.51 6.51 310.0 1
MOLT-4
CHEMBL614177
IC50 6.28 6.28 520.0 1
MGC-803
CHEMBL3706566
IC50 6.03 6.03 940.0 1
THP-1
CHEMBL614245
IC50 6.0 6.0 990.0 1
HCT-116
CHEMBL394
IC50 5.87 5.87 1360.0 1
A549
CHEMBL392
IC50 5.45 5.45 3520.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.32 5.32 4780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine