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Compound Detail

CHEMBL4278951

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O=C(CCCCCCC(=O)Nc1ccc(-c2ccnc(Nc3ccccc3)n2)cc1)NO

Basic Information

ChEMBL ID CHEMBL4278951
Phase Preclinical
Structure Type MOL
InChI Key HIBFWBPZRMFMRH-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.67
ALogP
6
HBA
4
HBD
116.2
PSA (Ų)
0.20
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5O3
MW 433.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 7 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.84 8.84 1.4 1
Histone deacetylase 1
CHEMBL325
IC50 8.42 8.42 3.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.38 7.38 41.3 1
HCT-116
CHEMBL394
IC50 6.72 6.72 190.0 1
PC-3
CHEMBL390
IC50 6.68 6.68 210.0 1
MDA-MB-231
CHEMBL400
IC50 6.57 6.57 270.0 1
MCF7
CHEMBL387
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine