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Compound Detail

CHEMBL5434101

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O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1cc(-c2cccnc2)n[nH]1

Basic Information

ChEMBL ID CHEMBL5434101
Phase Preclinical
Structure Type MOL
InChI Key AAAZTPWFCBJKBN-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
3.58
ALogP
3
HBA
3
HBD
86.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN5O
MW 365.82
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.64

Activity Summary

IC50 7 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 5.6 5.6 2520.0 1
HCT-116
CHEMBL394
IC50 4.81 4.81 15630.0 1
CNE-2
CHEMBL4296409
IC50 4.77 4.77 17060.0 1
HepG2
CHEMBL395
IC50 4.7 4.7 19790.0 1
MCF7
CHEMBL387
IC50 4.68 4.68 20860.0 1
MDA-MB-231
CHEMBL400
IC50 4.55 4.55 28150.0 1
HeLa
CHEMBL399
IC50 4.53 4.53 29450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine