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Compound Detail

CHEMBL4459816

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O=C1C(N[C@H](Cc2ccccc2)C(=O)Nc2ccccc2Cl)=C/C(=N/O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4459816
Phase Preclinical
Structure Type MOL
InChI Key BJDRMLWIFRMFIB-WEHFJGPMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
4.44
ALogP
5
HBA
3
HBD
90.8
PSA (Ų)
0.39
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 C25H20ClN3O3
MW 445.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.54

Activity Summary

IC50 5 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.99 5.99 1030.0 1
HCT-116
CHEMBL394
IC50 5.96 5.96 1090.0 1
A549
CHEMBL392
IC50 5.93 5.93 1180.0 1
SK-OV-3
CHEMBL614925
IC50 5.91 5.91 1220.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.68 5.68 2090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine