Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4764799

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ncc(-c2nc(N3CCC(CO)CC3)c3ncn(CCCCCCC(=O)NO)c3n2)cn1

Basic Information

ChEMBL ID CHEMBL4764799
Phase Preclinical
Structure Type MOL
InChI Key RKDDEGABLQYMCZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
1.53
ALogP
11
HBA
4
HBD
168.2
PSA (Ų)
0.19
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 C22H31N9O3
MW 469.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.0 9.0 1.0 1
MV4-11
CHEMBL613835
IC50 6.77 6.77 170.0 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 5.98 5.98 1041.0 1
PC-3
CHEMBL390
IC50 5.71 5.71 1940.0 1
MCF7
CHEMBL387
IC50 5.59 5.59 2560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29360358 10.1021/acs.jmedchem.7b01465 Histone deacetylase 1 1
29360358 10.1021/acs.jmedchem.7b01465 PI3-kinase p110-alpha/p85-alpha 1
29360358 10.1021/acs.jmedchem.7b01465 MV4-11 1
29360358 10.1021/acs.jmedchem.7b01465 PC-3 1
29360358 10.1021/acs.jmedchem.7b01465 MCF7 1

Data from ChEMBL 36 via Core Engine