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Compound Detail

CHEMBL1203829

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CC(=O)Nc1ccc(-c2nc3c(C(=O)NCCN(C)C)cccc3[nH]2)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL1203829
Phase Preclinical
Structure Type MOL
InChI Key QRGQQEMUZDRLFL-UHFFFAOYSA-N
Parent Compound CHEMBL170165
Active Moiety CHEMBL170165
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.48
ALogP
4
HBA
3
HBD
90.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25Cl2N5O2
MW 438.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.49 4.49 32500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 32500.0 nM 4.49 In vitro cell growth inhibitory activity against wild type P388 murine leukemia ... 2153829

Literature References

PubMed DOI Target Context # Activities
2153829 10.1021/jm00164a054 P388 3
2153829 10.1021/jm00164a054 Nucleic Acid 1
2153829 10.1021/jm00164a054 Mus musculus 1

Data from ChEMBL 36 via Core Engine