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Compound Detail

CHEMBL2070708

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Cl.NC(=O)Nc1cc(-c2cccc(F)c2F)sc1C(=O)N[C@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL2070708
Phase Preclinical
Structure Type MOL
InChI Key CNVFBYRDIGKVDD-FVGYRXGTSA-N
Parent Compound CHEMBL2078873
Active Moiety CHEMBL2078873
1
Targets
3
Activities
2
Assay Types
3
PK Parameters
2
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 -1.53

Activity Summary

EC50 2 meas. best 7.22
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
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 7.22 6.52 60.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 532.59 ng.hr.mL-1 Mus musculus
CL 85.0 mL.min-1.kg-1 Mus musculus
T1/2 1.4 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22551018 10.1021/jm300025r Mus musculus 4
22551018 10.1021/jm300025r Serine/threonine-protein kinase Chk1 3

Data from ChEMBL 36 via Core Engine