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Compound Detail

CHEMBL3397748

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CCCCCCCCCCCCCCCC(=O)N1C/C(=C\c2ccncc2)C(=O)/C(=C/c2ccncc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3397748
Phase Preclinical
Structure Type MOL
InChI Key PCNXGJHQZYIEOE-AMLXCYGQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
7.84
ALogP
4
HBA
0
HBD
63.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45N3O2
MW 515.74
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
 IC50 5.68 5.68 2100.0 1
HeLa
CHEMBL399
 IC50 5.52 5.52 3000.0 1
L1210
CHEMBL386
 IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 2100.0 nM 5.68 Cytostatic activity against human CEM cells 25577711
HeLa IC50 = 3000.0 nM 5.52 Cytostatic activity against human HeLa cells 25577711
L1210 IC50 = 7000.0 nM 5.16 Cytostatic activity against mouse L1210 cells 25577711

Literature References

PubMed DOI Target Context # Activities
25577711 10.1016/j.bmc.2014.12.042 CCRF-CEM 1
25577711 10.1016/j.bmc.2014.12.042 HeLa 1
25577711 10.1016/j.bmc.2014.12.042 L1210 1
25577711 10.1016/j.bmc.2014.12.042 ADMET 1

Data from ChEMBL 36 via Core Engine