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Compound Detail

CHEMBL2070705

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Cl.NC(=O)Nc1sc(-c2cc(F)cc(F)c2)cc1C(=O)N[C@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL2070705
Phase Preclinical
Structure Type MOL
InChI Key XMHDPTOAXZGXSD-YDALLXLXSA-N
Parent Compound CHEMBL2078812
Active Moiety CHEMBL2078812
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.67
ALogP
4
HBA
4
HBD
96.2
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 C17H19ClF2N4O2S
MW 416.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.32

Activity Summary

EC50 2 meas. best 7.52
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.92 7.92 12.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 7.52 6.67 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22551018 10.1021/jm300025r Serine/threonine-protein kinase Chk1 3

Data from ChEMBL 36 via Core Engine