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Compound Detail

CHEMBL4529213

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Cc1n[nH]cc1-c1cc2nc([C@@H]3CCCCCN3)[nH]c(=O)c2s1

Basic Information

ChEMBL ID CHEMBL4529213
Phase Preclinical
Structure Type MOL
InChI Key FDCAQNSIBAZETI-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.89
ALogP
5
HBA
3
HBD
86.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N5OS
MW 329.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase)
CHEMBL2111377
IC50 8.92 8.92 1.2 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 6.35 6.35 450.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31895562 10.1021/acs.jmedchem.9b01427 Unchecked 2
31895562 10.1021/acs.jmedchem.9b01427 CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase) 1
31895562 10.1021/acs.jmedchem.9b01427 Cyclin-dependent kinase 2/cyclin E1 1
31895562 10.1021/acs.jmedchem.9b01427 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine