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Compound Detail

CHEMBL3939323

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C[C@H]1OC(=O)[C@]2(c3cc[nH]n3)CC(F)(F)[C@@H](C)[C@H](/C=C/c3ccc(-c4ccccc4C#N)cn3)[C@H]12

Basic Information

ChEMBL ID CHEMBL3939323
Phase Preclinical
Structure Type MOL
InChI Key COFTTWHUUNTFAS-UTRDWCOLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
5.15
ALogP
5
HBA
1
HBD
91.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F2N4O2
MW 474.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 1
CHEMBL3974
IC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.62 5.62 2400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27774122 10.1021/acsmedchemlett.6b00327 Proteinase-activated receptor 1 1
27774122 10.1021/acsmedchemlett.6b00327 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine