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Compound Detail

CHEMBL4792369

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Cc1ccc(NC(=O)c2cncc(C(F)(F)F)c2)cc1C#Cc1nn(C2CCN(C)CC2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4792369
Phase Preclinical
Structure Type MOL
InChI Key NRZFZOMSXOAKLZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
4.05
ALogP
8
HBA
2
HBD
114.8
PSA (Ų)
0.38
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 C27H25F3N8O
MW 534.55
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 7.19 7.19 65.0 1
MDA-MB-231
CHEMBL400
IC50 6.78 6.78 167.0 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