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Compound Detail

CHEMBL2012847

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CNCCNC(=O)c1cc2n[nH]c(=O)n2c2cc(-c3ccsc3)ccc12

Basic Information

ChEMBL ID CHEMBL2012847
Phase Preclinical
Structure Type MOL
InChI Key BTWSYQGRSFDDHE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.85
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N5O2S
MW 367.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.51

Activity Summary

EC50 1 meas. best 6.07
IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.4 7.4 40.0 1
HT-29
CHEMBL384
EC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22342147 10.1016/j.bmcl.2012.01.043 Serine/threonine-protein kinase Chk1 1
22342147 10.1016/j.bmcl.2012.01.043 HT-29 1
22342147 10.1016/j.bmcl.2012.01.043 No relevant target 1

Data from ChEMBL 36 via Core Engine