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Compound Detail

CHEMBL239791

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O=C(CCN1CCCCC1)Nc1ccc2c(NCc3ccc(F)c(F)c3)c3ccc(NC(=O)CCN4CCCCC4)cc3nc2c1

Basic Information

ChEMBL ID CHEMBL239791
Phase Preclinical
Structure Type MOL
InChI Key MZELJHIWLXJCCZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

628.8
MW (Da)
6.91
ALogP
6
HBA
3
HBD
89.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42F2N6O2
MW 628.77
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 6.28
EC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.28 6.28 520.0 1
Telomerase reverse transcriptase
CHEMBL2916
EC50 6.06 6.06 880.0 1
A549
CHEMBL392
IC50 5.92 5.92 1200.0 1
DU-145
CHEMBL613508
IC50 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17276687 10.1016/j.bmcl.2007.01.056 Unchecked 1
17276687 10.1016/j.bmcl.2007.01.056 Telomerase reverse transcriptase 1
17276687 10.1016/j.bmcl.2007.01.056 DU-145 1
17276687 10.1016/j.bmcl.2007.01.056 MCF7 1
17276687 10.1016/j.bmcl.2007.01.056 A549 1

Data from ChEMBL 36 via Core Engine