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Compound Detail

CHEMBL4250602

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Cc1nc(-c2ncccn2)ncc1C(=O)Nn1ccc2c(C(F)(F)F)cccc21

Basic Information

ChEMBL ID CHEMBL4250602
Phase Preclinical
Structure Type MOL
InChI Key IHOVSSYBXGZNLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
3.60
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.57
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 C19H13F3N6O
MW 398.35
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hematopoietic prostaglandin D synthase
CHEMBL5879
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hematopoietic prostaglandin D synthase IC50 = 8.0 nM 8.1 Inhibition of HPGDS (unknown origin) 30115511

Literature References

PubMed DOI Target Context # Activities
30115511 10.1016/j.bmcl.2018.07.049 Cytochrome P450 3A4 8
30115511 10.1016/j.bmcl.2018.07.049 Hematopoietic prostaglandin D synthase 1

Data from ChEMBL 36 via Core Engine