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Compound Detail

CHEMBL1203690

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CN(C)CCNC(=O)c1ccc2nc3ccccc3cc2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203690
Phase Preclinical
Structure Type MOL
InChI Key JPTQNAGLAZVKFO-UHFFFAOYSA-N
Parent Compound CHEMBL161809
Active Moiety CHEMBL161809
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.68
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21Cl2N3O
MW 366.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 9300.0 nM 5.03 Inhibition murine leukemia L1210 cell growth in culture 3560161

Literature References

PubMed DOI Target Context # Activities
3560161 10.1021/jm00387a014 No relevant target 2
3560161 10.1021/jm00387a014 Nucleic Acid 2
3560161 10.1021/jm00387a014 L1210 1
3560161 10.1021/jm00387a014 P388 1
3560161 10.1021/jm00387a014 HCT-8 1
3560161 10.1021/jm00387a014 Unchecked 1

Data from ChEMBL 36 via Core Engine