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Compound Detail

CHEMBL4098975

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O=C(CCCCCCC(=O)Nc1ccc(NCCCn2cc(-c3ncnc4[nH]ccc34)cn2)cc1)NO

Basic Information

ChEMBL ID CHEMBL4098975
Phase Preclinical
Structure Type MOL
InChI Key AMPZODPRXQXGKA-UHFFFAOYSA-N
8
Targets
9
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
4.11
ALogP
8
HBA
5
HBD
149.8
PSA (Ų)
0.10
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8O3
MW 504.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.17

Activity Summary

IC50 8 meas. best 9.85
Kd 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 9.85 9.85 0.1 1
Histone deacetylase 1
CHEMBL325
IC50 6.96 6.96 110.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.58 6.58 265.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 6.0 6.0 1000.0 1
Jurkat
CHEMBL397
IC50 5.4 5.4 4000.0 1
MCF7
CHEMBL387
IC50 4.82 4.82 15200.0 1
HCT-116
CHEMBL394
IC50 4.71 4.71 19400.0 1
PC-3
CHEMBL390
IC50 4.62 4.62 23900.0 1
MDA-MB-231
CHEMBL400
IC50 4.59 4.59 25500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine