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Compound Detail

CHEMBL5204232

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Cn1cc(C(=O)Nc2sc3c(c2C#N)CCN(C(=O)Nc2ccccn2)C3)cn1

Basic Information

ChEMBL ID CHEMBL5204232
Phase Preclinical
Structure Type MOL
InChI Key RJTZPMNFQVZSLR-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.59
ALogP
7
HBA
2
HBD
115.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N7O2S
MW 407.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.88

Activity Summary

IC50 4 meas. best 6.64
Kd 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
143B
CHEMBL614508
IC50 6.64 6.64 230.0 1
MG-63
CHEMBL614347
IC50 6.27 6.27 540.0 1
HOS
CHEMBL614736
IC50 6.22 6.22 600.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
Kd 6.19 6.19 640.0 1
Unchecked
CHEMBL612545
IC50 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35476936 10.1021/acs.jmedchem.2c00004 143B 1
35476936 10.1021/acs.jmedchem.2c00004 HOS 1
35476936 10.1021/acs.jmedchem.2c00004 MG-63 1
35476936 10.1021/acs.jmedchem.2c00004 Unchecked 1
35476936 10.1021/acs.jmedchem.2c00004 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine