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Compound Detail

CHEMBL510850

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Cl.O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)CN(C(=O)c2ccc(OCCN3CCCCC3)cc2)C/C1=C\c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL510850
Phase Preclinical
Structure Type MOL
InChI Key GCWVNHKDWFKFLQ-RAHOQTEXSA-N
Parent Compound CHEMBL1187595
Active Moiety CHEMBL1187595
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
16
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
5.56
ALogP
8
HBA
0
HBD
136.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33ClN4O7
MW 633.10
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.5 6.5 315.0 1
ADMET
CHEMBL612558
IC50 6.48 6.48 330.0 1
L1210
CHEMBL386
IC50 5.32 5.32 4740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 315.0 nM 6.5 Cytotoxicity against human CEM cells 16996657
ADMET IC50 = 330.0 nM 6.48 Cytotoxicity against human Molt4/C8 cells 16996657
L1210 IC50 = 4740.0 nM 5.32 Cytotoxicity against human mouse L1210 cells 16996657

Literature References

Data from ChEMBL 36 via Core Engine