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Compound Detail

CHEMBL159393

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O=C(NCCCl)Nc1ccc2[nH]ncc2c1

Basic Information

ChEMBL ID CHEMBL159393
Phase Preclinical
Structure Type MOL
InChI Key QJHXJEUEASRGQX-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

238.7
MW (Da)
1.92
ALogP
2
HBA
3
HBD
69.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11ClN4O
MW 238.68
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.36

Activity Summary

IC50 7 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.58 4.58 26000.0 1
HT-29
CHEMBL384
IC50 4.32 4.32 48000.0 1
L1210
CHEMBL386
IC50 4.29 4.29 51000.0 1
LoVo
CHEMBL614721
IC50 4.29 4.29 51000.0 1
P388
CHEMBL389
IC50 4.16 4.16 70000.0 1
CHO
CHEMBL613853
IC50 4.16 4.16 69000.0 1
MDA-MB-231
CHEMBL400
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine