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Compound Detail

CHEMBL3317593

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CC1(C)OC2=C(C(=O)C(=O)c3ccccc32)C1n1cc(CCl)nn1

Basic Information

ChEMBL ID CHEMBL3317593
Phase Preclinical
Structure Type MOL
InChI Key OZFXQHHXFRNMCS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
2.54
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClN3O3
MW 343.77
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 6.32 6.32 480.0 1
CCRF-CEM
CHEMBL382
IC50 6.17 6.17 670.0 1
K562
CHEMBL385
IC50 5.86 5.86 1380.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.91 4.91 12270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine