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Compound Detail

CHEMBL4209057

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CC(C)n1c(/C=C/C(=O)/C=C/c2ccccn2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL4209057
Phase Preclinical
Structure Type MOL
InChI Key KIBKSSIPHVYJEK-AQASXUMVSA-N
7
Targets
7
Activities
1
Assay Types
3
PK Parameters
9
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.31
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O
MW 317.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.10

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PWR-1E
CHEMBL4296487
IC50 8.0 8.0 10.0 1
LNCaP
CHEMBL612518
IC50 7.52 7.52 30.0 1
PC-3
CHEMBL390
IC50 7.4 7.4 40.0 1
DU-145
CHEMBL613508
IC50 6.92 6.92 120.0 1
Unchecked
CHEMBL612545
IC50 6.58 6.58 260.0 1
CWR22R
CHEMBL612657
IC50 6.35 6.35 450.0 1
VCaP
CHEMBL4296508
IC50 6.19 6.19 640.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 17609.6 ng.hr.mL-1 Rattus norvegicus
Cmax 13450.0 nM Rattus norvegicus
Tmax 3.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine