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Compound Detail

CHEMBL5183275

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Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(N4CCN(C(=O)OC(C)(C)C)CC4)nc3)cc(NCCCCCCC(=O)NO)c2C)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5183275
Phase Preclinical
Structure Type MOL
InChI Key RXBYSRVZIARRRO-UHFFFAOYSA-N
7
Targets
7
Activities
2
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

689.9
MW (Da)
5.22
ALogP
9
HBA
5
HBD
169.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51N7O6
MW 689.86
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -1.35

Activity Summary

IC50 6 meas. best 5.7
Kd 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 5.7 5.7 2010.0 1
MV4-11
CHEMBL613835
IC50 5.51 5.51 3120.0 1
SU-DHL10
CHEMBL4483268
IC50 5.39 5.39 4040.0 1
Unchecked
CHEMBL612545
Kd 5.11 5.11 7700.0 1
HCT-116
CHEMBL394
IC50 4.87 4.87 13420.0 1
MDA-MB-231
CHEMBL400
IC50 4.81 4.81 15440.0 1
HL-60
CHEMBL383
IC50 4.74 4.74 18320.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 1.75 10^4/M/s Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine