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Compound Detail

CHEMBL3426231

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Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1C#Cc1nn(C2CCN(C(=O)OC(C)(C)C)CC2)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL3426231
Phase Preclinical
Structure Type MOL
InChI Key CSLXWXSYBCBLKZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

731.8
MW (Da)
5.71
ALogP
10
HBA
2
HBD
134.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44F3N9O3
MW 731.82
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.84 6.84 145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 145.0 nM 6.84 Cytotoxicity against human MDA-MB-231 cells assessed as cell viability after 72 ... 25835317

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