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Compound Detail

CHEMBL4436233

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CNc1nccc(-c2n[nH]c3nc(N4CCC5(CC4)CO[C@@H](C)[C@H]5N)n(C)c(=O)c23)c1Cl

Basic Information

ChEMBL ID CHEMBL4436233
Phase Preclinical
Structure Type MOL
InChI Key FUKFQTMBAFQLBS-MEDUHNTESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
1.75
ALogP
9
HBA
3
HBD
127.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClN8O2
MW 458.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 7.66 7.3967 22.0 3
KYSE-520 cell line
CHEMBL612701
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30688462 10.1021/acs.jmedchem.8b01725 Tyrosine-protein phosphatase non-receptor type 11 2
30688462 10.1021/acs.jmedchem.8b01725 KYSE-520 cell line 1
30688462 10.1021/acs.jmedchem.8b01725 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine