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Compound Detail

CHEMBL469481

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N#Cc1ccc(-c2cc(C(=O)N[C@H]3CCCNC3)c(NC(N)=O)s2)cc1

Basic Information

ChEMBL ID CHEMBL469481
Phase Preclinical
Structure Type MOL
InChI Key MNFQKQFALPLTFJ-ZDUSSCGKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.26
ALogP
5
HBA
4
HBD
120.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2S
MW 369.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.22
EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.22 8.22 6.0 1
HT-29
CHEMBL384
EC50 7.1 7.1 80.0 1
Cyclin-dependent kinase 2-associated protein 1
CHEMBL5578
IC50 5.44 5.44 3600.0 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
18547806 10.1016/j.bmcl.2008.05.016 Cyclin-dependent kinase 2-associated protein 1 1
18547806 10.1016/j.bmcl.2008.05.016 Unchecked 1

Data from ChEMBL 36 via Core Engine