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Compound Detail

CHEMBL4217448

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COc1ccc(F)c(F)c1-c1ccnc(Nc2ccc(S(=O)(=O)Nc3nnc(C)s3)cc2)n1

Basic Information

ChEMBL ID CHEMBL4217448
Phase Preclinical
Structure Type MOL
InChI Key XWXGKRQCUJICNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
4.13
ALogP
9
HBA
2
HBD
119.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F2N6O3S2
MW 490.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 9.4 9.4 0.4 1
RPMI-8226
CHEMBL614882
IC50 4.93 4.93 11660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29329658 10.1016/j.bmcl.2018.01.002 CDK9/cyclin T1 1
29329658 10.1016/j.bmcl.2018.01.002 CDK2/Cyclin A2 1
29329658 10.1016/j.bmcl.2018.01.002 CDK7/Cyclin H/MNAT1 1
29329658 10.1016/j.bmcl.2018.01.002 Serine/threonine-protein kinase PLK1 1
29329658 10.1016/j.bmcl.2018.01.002 RPMI-8226 1

Data from ChEMBL 36 via Core Engine