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Compound Detail

CHEMBL2012850

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NC1CN(C(=O)c2cc3n[nH]c(=O)n3c3cc(-c4ccsc4)ccc23)C1

Basic Information

ChEMBL ID CHEMBL2012850
Phase Preclinical
Structure Type MOL
InChI Key UEFADLOOMPIATJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.69
ALogP
6
HBA
2
HBD
96.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5O2S
MW 365.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 6.24
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.7 7.7 20.0 1
HT-29
CHEMBL384
EC50 6.24 6.24 580.0 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