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Compound Detail

CHEMBL3217259

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CCCC[C@@H](CC)CNC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NC[C@H](CC)CCCC.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3217259
Phase Preclinical
Structure Type MOL
InChI Key BRJJFBHTDVWTCJ-XZHZQXPNSA-N
Parent Compound CHEMBL3139161
Active Moiety CHEMBL3139161
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.8
MW (Da)
4.26
ALogP
4
HBA
10
HBD
167.6
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H58Cl2N10
MW 581.73
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 0.24

Activity Summary

EC50 2 meas. best 5.75
IC50 1 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
FaDu
CHEMBL612250
EC50 5.75 5.75 1800.0 1
C6661
CHEMBL4483231
EC50 5.58 5.58 2600.0 1
Bcl-xL/BAK
CHEMBL3137283
IC50 4.67 4.67 21300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24145136 10.1016/j.bmc.2013.09.057 Bcl-xL/BAK 1
33857729 10.1016/j.ejmech.2021.113378 FaDu 1
33857729 10.1016/j.ejmech.2021.113378 C6661 1

Data from ChEMBL 36 via Core Engine