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Compound Detail

CHEMBL5090833

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O=C(Cc1ccc(-c2ccc(OCCN3CCN(C(=O)C4CCC4)CC3)cc2)cn1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5090833
Phase Preclinical
Structure Type MOL
InChI Key DAGUIKJYWWCCRV-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
7
PK Parameters
8
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
3.93
ALogP
5
HBA
1
HBD
74.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O3
MW 512.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 9.23
Kd 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 9.23 9.23 0.6 1
Ramos
CHEMBL614629
IC50 8.82 8.82 1.5 1
K562
CHEMBL385
IC50 8.64 8.64 2.3 1
Tubulin
CHEMBL2095182
Kd 6.2 6.2 630.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 382.53 ng.hr.mL-1 Rattus norvegicus
CL 209.33 mL.min-1.kg-1 Rattus norvegicus
Cmax 943.33 nM Rattus norvegicus
F 13.27 % Rattus norvegicus
T1/2 0.3433 hr Homo sapiens
T1/2 2.31 hr Rattus norvegicus
Tmax 0.14 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine