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Compound Detail

CHEMBL504316

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CN(C)CCOc1ccc(C(=O)N2C/C(=C\c3ccc([N+](=O)[O-])cc3)C(=O)/C(=C/c3ccc([N+](=O)[O-])cc3)C2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL504316
Phase Preclinical
Structure Type MOL
InChI Key RVGPTJBVUPDLEB-LHSVSCCHSA-N
Parent Compound CHEMBL1187480
Active Moiety CHEMBL1187480
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
16
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
4.64
ALogP
8
HBA
0
HBD
136.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29ClN4O7
MW 593.04
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.85

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 6.5 319.0 1
ADMET
CHEMBL612558
IC50 6.5 6.5 314.0 1
L1210
CHEMBL386
IC50 5.29 5.29 5190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 314.0 nM 6.5 Cytotoxicity against human Molt4/C8 cells 16996657
CCRF-CEM IC50 = 319.0 nM 6.5 Cytotoxicity against human CEM cells 16996657
L1210 IC50 = 5190.0 nM 5.29 Cytotoxicity against human mouse L1210 cells 16996657

Literature References

Data from ChEMBL 36 via Core Engine