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Compound Detail

CHEMBL4095734

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COc1ccc2c(c1)CCCN2c1nc(C)nc2onc(C)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4095734
Phase Preclinical
Structure Type MOL
InChI Key CCPOZSSQYAHSEH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.33
ALogP
6
HBA
0
HBD
64.3
PSA (Ų)
0.72
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 C17H18N4O2
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
 IC50 7.79 7.79 16.1 1
RPMI-7951
CHEMBL612447
 IC50 7.75 7.75 17.6 1
M14
CHEMBL614317
 IC50 7.73 7.73 18.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.86 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A-375 IC50 = 16.1 nM 7.79 Cytotoxicity against human A375 cells after 72 hrs by MTS assay 29406710
RPMI-7951 IC50 = 17.6 nM 7.75 Cytotoxicity against human RPMI7951 cells after 72 hrs by MTS assay 29406710
M14 IC50 = 18.8 nM 7.73 Cytotoxicity against human M14 cells after 72 hrs by MTS assay 29406710

Literature References

PubMed DOI Target Context # Activities
29406710 10.1021/acs.jmedchem.7b01858 A-375 1
29406710 10.1021/acs.jmedchem.7b01858 M14 1
29406710 10.1021/acs.jmedchem.7b01858 RPMI-7951 1
29406710 10.1021/acs.jmedchem.7b01858 Liver 1

Data from ChEMBL 36 via Core Engine