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Compound Detail

CHEMBL5394186

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Nc1ccccc1NC(=O)c1ccc(CNC(=O)c2nn(-c3cccc4ccccc34)nc2N)cc1

Basic Information

ChEMBL ID CHEMBL5394186
Phase Preclinical
Structure Type MOL
InChI Key FJCKUPDEWJIVCF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
3.77
ALogP
7
HBA
4
HBD
140.9
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N7O2
MW 477.53
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.25 7.25 56.0 1
MC-38
CHEMBL612821
IC50 6.8 6.8 160.0 1
HCT-116
CHEMBL394
IC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 940.0 ng.hr.mL-1 Mus musculus
Cmax 2297.24 nM Mus musculus
T1/2 2.22 hr Mus musculus
Tmax 0.25 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36934335 10.1021/acs.jmedchem.2c01985 ADMET 5
36934335 10.1021/acs.jmedchem.2c01985 Histone deacetylase 1 1
36934335 10.1021/acs.jmedchem.2c01985 MC-38 1
36934335 10.1021/acs.jmedchem.2c01985 HCT-116 1

Data from ChEMBL 36 via Core Engine