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Compound Detail

CHEMBL4458074

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COc1ccc2c(c1)c(CO)c1n2CCN2C(=O)c3cc(F)ccc3N(C)C12

Basic Information

ChEMBL ID CHEMBL4458074
Phase Preclinical
Structure Type MOL
InChI Key JWIGIQFUBGQGFC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.89
ALogP
5
HBA
1
HBD
57.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN3O3
MW 381.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.25 5.25 5600.0 1
A549
CHEMBL392
IC50 5.18 5.18 6600.0 1
MDA-MB-435
CHEMBL614697
IC50 4.64 4.64 22800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31880942 10.1021/acs.jmedchem.9b01626 HCT-116 1
31880942 10.1021/acs.jmedchem.9b01626 MDA-MB-435 1
31880942 10.1021/acs.jmedchem.9b01626 A549 1

Data from ChEMBL 36 via Core Engine