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Compound Detail

CHEMBL4791964

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CN1CCC(n2nc(C#Cc3cc(C(=O)Nc4cccc(C(F)(F)F)c4)ccc3Cl)c3c(N)ncnc32)CC1

Basic Information

ChEMBL ID CHEMBL4791964
Phase Preclinical
Structure Type MOL
InChI Key VDFIVLUIWFFPSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.0
MW (Da)
5.00
ALogP
7
HBA
2
HBD
102.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23ClF3N7O
MW 553.98
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 6.87 6.87 135.0 1
MDA-MB-231
CHEMBL400
IC50 6.13 6.13 749.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27739679 10.1021/acs.jmedchem.6b00943 MDA-MB-231 1
27739679 10.1021/acs.jmedchem.6b00943 MDA-MB-435 1
27739679 10.1021/acs.jmedchem.6b00943 HepG2 1

Data from ChEMBL 36 via Core Engine