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Compound Detail

CHEMBL4742243

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O=C(CCCCCCn1cnc2c(N3CCOCC3)nc(-c3ccc4cn[nH]c4c3)nc21)NO

Basic Information

ChEMBL ID CHEMBL4742243
Phase Preclinical
Structure Type MOL
InChI Key LJMACHNDGYEEHH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
2.66
ALogP
9
HBA
3
HBD
134.1
PSA (Ų)
0.20
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N8O3
MW 464.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.85 8.85 1.4 1
MV4-11
CHEMBL613835
IC50 5.87 5.87 1360.0 1
PC-3
CHEMBL390
IC50 5.12 5.12 7540.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 0.55 hr Mus musculus
T1/2 0.8333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29360358 10.1021/acs.jmedchem.7b01465 ADMET 3
29360358 10.1021/acs.jmedchem.7b01465 Histone deacetylase 1 1
29360358 10.1021/acs.jmedchem.7b01465 PI3-kinase p110-alpha/p85-alpha 1
29360358 10.1021/acs.jmedchem.7b01465 MV4-11 1
29360358 10.1021/acs.jmedchem.7b01465 PC-3 1
29360358 10.1021/acs.jmedchem.7b01465 No relevant target 1
29360358 10.1021/acs.jmedchem.7b01465 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine