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Compound Detail

CHEMBL4547354

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N#CC1=C(N)Oc2c(cc(Cl)c3ccccc23)C1c1cc(F)cc(F)c1

Basic Information

ChEMBL ID CHEMBL4547354
Phase Preclinical
Structure Type MOL
InChI Key LHQFKVDBJUEKBL-UHFFFAOYSA-N
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

368.8
MW (Da)
4.99
ALogP
3
HBA
1
HBD
59.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11ClF2N2O
MW 368.77
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

IC50 10 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
518A2
CHEMBL4483222
IC50 7.62 7.62 24.1 1
EA.hy 926
CHEMBL4296410
IC50 7.17 7.17 67.8 1
Unchecked
CHEMBL612545
IC50 7.1 6.9833 79.8 3
HCT-116
CHEMBL394
IC50 7.04 7.04 91.0 1
PANC-1
CHEMBL614139
IC50 7.03 7.03 92.7 1
DLD-1
CHEMBL614285
IC50 7.01 7.01 98.4 1
HT-29
CHEMBL384
IC50 6.99 6.99 102.0 1
A2780
CHEMBL614004
IC50 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine