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Compound Detail

CHEMBL4640445

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CS(=O)(=O)c1cccc(Nc2nc(N3CCC[C@H](N)C3)ncc2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL4640445
Phase Preclinical
Structure Type MOL
InChI Key QFNMVMRJMWANBY-NSHDSACASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
0.65
ALogP
8
HBA
3
HBD
144.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N6O3S
MW 390.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcium/calmodulin-dependent protein kinase type 1D
CHEMBL5073
IC50 7.0 7.0 101.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32433887 10.1021/acs.jmedchem.9b01803 Calcium/calmodulin-dependent protein kinase type 1D 2
32433887 10.1021/acs.jmedchem.9b01803 Tyrosine-protein kinase SYK 1
32433887 10.1021/acs.jmedchem.9b01803 Death-associated protein kinase 1 1
32433887 10.1021/acs.jmedchem.9b01803 Casein kinase II subunit alpha 1
32433887 10.1021/acs.jmedchem.9b01803 Tyrosine-protein kinase ABL1 1
32433887 10.1021/acs.jmedchem.9b01803 Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine