Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4539993

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1c2ccccc2C(=O)N2CCn3c(cc4cc(Br)ccc43)C21

Basic Information

ChEMBL ID CHEMBL4539993
Phase Preclinical
Structure Type MOL
InChI Key BCCZJNYODPKLAH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
4.01
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16BrN3O
MW 382.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.14 5.14 7300.0 1
A549
CHEMBL392
IC50 4.82 4.82 15200.0 1
MDA-MB-435
CHEMBL614697
IC50 4.8 4.8 15900.0 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