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Compound Detail

CHEMBL5591400

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Nc1nc(N2CCC3(CC2)Cc2scnc2[C@H]3N)cnc1Sc1ccnc(N)c1Cl

Basic Information

ChEMBL ID CHEMBL5591400
Phase Preclinical
Structure Type MOL
InChI Key IAKZICMRPUBHTQ-OAHLLOKOSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.0
MW (Da)
3.14
ALogP
10
HBA
3
HBD
132.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN8S2
MW 461.02
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 9.01
Kd 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.01 9.01 1.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
Kd 8.8 8.8 1.6 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.33 8.33 4.7 1
KYSE-520 cell line
CHEMBL612701
IC50 7.14 7.14 73.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39110625 10.1021/acs.jmedchem.4c00360 Tyrosine-protein phosphatase non-receptor type 11 2
39110625 10.1021/acs.jmedchem.4c00360 ADMET 2
39110625 10.1021/acs.jmedchem.4c00360 Voltage-gated inwardly rectifying potassium channel KCNH2 1
39110625 10.1021/acs.jmedchem.4c00360 KYSE-520 cell line 1
39110625 10.1021/acs.jmedchem.4c00360 Unchecked 1

Data from ChEMBL 36 via Core Engine