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Compound Detail

CHEMBL1830416

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CCCCc1nc2cc(/C=C/C(=O)NO)ccc2n1CCNCC

Basic Information

ChEMBL ID CHEMBL1830416
Phase Preclinical
Structure Type MOL
InChI Key ADLOOPCDYMHBCL-CSKARUKUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.51
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N4O2
MW 330.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.11 7.11 77.0 1
PC-3
CHEMBL390
IC50 6.42 6.42 380.0 1
A2780
CHEMBL614004
IC50 6.12 6.12 760.0 1
COLO 205
CHEMBL614561
IC50 6.06 6.06 880.0 1
HCT-116
CHEMBL394
IC50 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21634430 10.1021/jm2003552 Histone deacetylase 1 1
21634430 10.1021/jm2003552 COLO 205 1
21634430 10.1021/jm2003552 A2780 1
21634430 10.1021/jm2003552 HCT-116 1
21634430 10.1021/jm2003552 PC-3 1

Data from ChEMBL 36 via Core Engine