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Compound Detail

CHEMBL3426239

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CCn1nc(C#Cc2cc(C(=O)Nc3ccc(CN4CCN(C)CC4)c(C(F)(F)F)c3)ccc2OC)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL3426239
Phase Preclinical
Structure Type MOL
InChI Key KORRLYCJORHYLB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
3.86
ALogP
9
HBA
2
HBD
114.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F3N8O2
MW 592.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.23 7.23 59.0 2
MDA-MB-231
CHEMBL400
IC50 6.49 6.49 321.0 1
HepG2
CHEMBL395
IC50 5.33 5.33 4640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25835317 10.1021/acs.jmedchem.5b00270 HepG2 1
25835317 10.1021/acs.jmedchem.5b00270 MDA-MB-231 1
25835317 10.1021/acs.jmedchem.5b00270 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine