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Compound Detail

CHEMBL508982

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NCCNC(=O)c1cc(-c2ccccc2)sc1NC(N)=O

Basic Information

ChEMBL ID CHEMBL508982
Phase Preclinical
Structure Type MOL
InChI Key RNWYIAWCONJCSS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.59
ALogP
4
HBA
4
HBD
110.2
PSA (Ų)
0.67
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 C14H16N4O2S
MW 304.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 6.02
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.52 7.52 30.0 1
HT-29
CHEMBL384
EC50 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18547806 10.1016/j.bmcl.2008.05.016 HT-29 1
18547806 10.1016/j.bmcl.2008.05.016 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine