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Compound Detail

CHEMBL4439487

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COc1ccc2c(c1)c(CN1CCN(C)CC1)c1n2CCN2C(=O)c3cc(F)ccc3N(C)C12

Basic Information

ChEMBL ID CHEMBL4439487
Phase Preclinical
Structure Type MOL
InChI Key ZQWDCJPJEDBVBE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.14
ALogP
6
HBA
0
HBD
44.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30FN5O2
MW 463.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.26 5.26 5500.0 1
MDA-MB-435
CHEMBL614697
IC50 5.24 5.24 5820.0 1
A549
CHEMBL392
IC50 4.48 4.48 32870.0 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