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Compound Detail

CHEMBL4740294

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Nc1nc(N2CCC3(CC2)COC[C@H]3N)cnc1Sc1ccnc(N)c1Cl

Basic Information

ChEMBL ID CHEMBL4740294
Phase Preclinical
Structure Type MOL
InChI Key OMJHHTRDBKAMSN-LLVKDONJSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
1.78
ALogP
9
HBA
3
HBD
129.2
PSA (Ų)
0.70
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 C17H22ClN7OS
MW 407.93
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.15 7.7667 7.0 3
KYSE-520 cell line
CHEMBL612701
IC50 6.18 6.18 665.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32910655 10.1021/acs.jmedchem.0c01170 No relevant target 3
32910655 10.1021/acs.jmedchem.0c01170 Tyrosine-protein phosphatase non-receptor type 11 2
32910655 10.1021/acs.jmedchem.0c01170 KYSE-520 cell line 1
32910655 10.1021/acs.jmedchem.0c01170 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine