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Compound Detail

CHEMBL3785320

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CC1(C)N=C(N)N=C(N)N1c1ccc(/C=C/C(=O)c2ccccc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3785320
Phase Preclinical
Structure Type MOL
InChI Key AWCFFMXAOITUPZ-RSGUCCNWSA-N
Parent Compound CHEMBL3787798
Active Moiety CHEMBL3787798
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.77
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.66
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 C20H22ClN5O
MW 383.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.27 5.24 5400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26994844 10.1016/j.ejmech.2016.03.002 MCF7 2
26994844 10.1016/j.ejmech.2016.03.002 NON-PROTEIN TARGET 2
26994844 10.1016/j.ejmech.2016.03.002 Unchecked 2
26994844 10.1016/j.ejmech.2016.03.002 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine