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Compound Detail

CHEMBL4068858

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Nc1nccc(-c2c[nH]c3ncc(-c4ccc(OC(F)(F)F)cc4)cc23)n1

Basic Information

ChEMBL ID CHEMBL4068858
Phase Preclinical
Structure Type MOL
InChI Key WRJVXZDHOXZXQE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
4.17
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.56
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 C18H12F3N5O
MW 371.32
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.3 8.3 5.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 7.57 7.57 27.0 1
SH-SY5Y
CHEMBL614910
IC50 6.4 6.4 400.0 1
HCT-116
CHEMBL394
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29144137 10.1021/acs.jmedchem.7b00663 CDK2/Cyclin A2 2
29144137 10.1021/acs.jmedchem.7b00663 CDK9/cyclin T1 2
29144137 10.1021/acs.jmedchem.7b00663 HCT-116 1
29144137 10.1021/acs.jmedchem.7b00663 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine