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Compound Detail

CHEMBL4445234

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O=C1C(N[C@H](Cc2ccccc2)C(=O)Nc2ccc(C(F)(F)F)cc2)=C/C(=N/O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4445234
Phase Preclinical
Structure Type MOL
InChI Key KHSGVYFBPCPPJO-GIALDPDPSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.80
ALogP
5
HBA
3
HBD
90.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20F3N3O3
MW 479.46
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.59

Activity Summary

IC50 6 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 7.26 7.26 55.0 1
HepG2
CHEMBL395
IC50 7.17 7.17 68.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.16 7.16 69.0 1
A549
CHEMBL392
IC50 7.13 7.13 74.0 1
HCT-116
CHEMBL394
IC50 7.08 7.08 83.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31999451 10.1021/acs.jmedchem.9b01386 Indoleamine 2,3-dioxygenase 1 1
31999451 10.1021/acs.jmedchem.9b01386 HCT-116 1
31999451 10.1021/acs.jmedchem.9b01386 SK-OV-3 1
31999451 10.1021/acs.jmedchem.9b01386 A549 1
31999451 10.1021/acs.jmedchem.9b01386 HepG2 1
31999451 10.1021/acs.jmedchem.9b01386 Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine