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Compound Detail

CHEMBL2012930

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O=C1/C(=C/c2ccccc2)CN(C(=O)C#CC(=O)N2C/C(=C\c3ccccc3)C(=O)/C(=C/c3ccccc3)C2)C/C1=C\c1ccccc1

Basic Information

ChEMBL ID CHEMBL2012930
Phase Preclinical
Structure Type MOL
InChI Key VJZFZNDIRXBLEA-WLTUPMONSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
19
Publications
0
Known Names

Molecular Properties

628.7
MW (Da)
6.15
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H32N2O4
MW 628.73
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.12

Activity Summary

IC50 10 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 7.1 7.1 80.0 1
HCT-116
CHEMBL394
IC50 6.92 6.92 120.0 1
HT-29
CHEMBL384
IC50 6.7 6.7 200.0 1
SW-620
CHEMBL612262
IC50 6.7 6.7 200.0 1
HL-60(TB)
CHEMBL4296429
IC50 6.6 6.6 250.0 1
COLO 205
CHEMBL614561
IC50 6.6 6.6 250.0 1
KM12
CHEMBL614709
IC50 6.55 6.55 280.0 1
K562
CHEMBL385
IC50 6.52 6.52 300.0 1
HCT-15
CHEMBL612263
IC50 6.41 6.41 390.0 1
HCC 2998
CHEMBL613855
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine