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Compound Detail

CHEMBL5618296

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C=C[C@@]1(C)CC[C@H](C(=C)CN2CCN(C(=O)CCCCCCC(=O)NO)CC2)C[C@@H]1C(=C)Cn1cccn1

Basic Information

ChEMBL ID CHEMBL5618296
Phase Preclinical
Structure Type MOL
InChI Key KHJRSHLCILPLCN-DURBRWELSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
4.59
ALogP
6
HBA
2
HBD
90.7
PSA (Ų)
0.16
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47N5O3
MW 525.74
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.16

Activity Summary

IC50 7 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.05 8.05 9.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.66 7.66 22.0 1
K562
CHEMBL385
IC50 6.1 6.1 790.0 1
SU-DHL-2
CHEMBL4523560
IC50 6.1 6.1 790.0 1
WSUDLCL2
CHEMBL5058628
IC50 6.1 6.1 790.0 1
MV4-11
CHEMBL613835
IC50 6.1 6.1 790.0 1
HEL
CHEMBL613888
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine