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Compound Detail

CHEMBL1650105

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Oc1ccc(F)cc1-c1nc(N[C@H]2CCNC2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL1650105
Phase Preclinical
Structure Type MOL
InChI Key WPJHAIHBCDUZSC-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.92
ALogP
5
HBA
3
HBD
70.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN4O
MW 324.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 7.22 7.22 60.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21186793 10.1021/jm101150b Serine/threonine-protein kinase Chk2 2
21186793 10.1021/jm101150b Serine/threonine-protein kinase Chk1 1
21186793 10.1021/jm101150b Unchecked 1
21186793 10.1021/jm101150b Voltage-gated inwardly rectifying potassium channel KCNH2 1
21186793 10.1021/jm101150b HT-29 1
21186793 10.1021/jm101150b ADMET 1

Data from ChEMBL 36 via Core Engine