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Compound Detail

CHEMBL4078941

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Cc1n[nH]cc1-c1cc2nc(CN3CCC[C@@H]3C)[nH]c(=O)c2s1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4078941
Phase Preclinical
Structure Type MOL
InChI Key YGHYBMOAPANCDH-WWPIYYJJSA-N
Parent Compound CHEMBL4116478
Active Moiety CHEMBL4116478
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.67
ALogP
5
HBA
2
HBD
77.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21Cl2N5OS
MW 402.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.98

Activity Summary

IC50 2 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 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28533114 10.1016/j.bmc.2017.04.044 Unchecked 2
28533114 10.1016/j.bmc.2017.04.044 CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase) 1
28533114 10.1016/j.bmc.2017.04.044 Cyclin-dependent kinase 2/cyclin E1 1
28533114 10.1016/j.bmc.2017.04.044 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine