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Compound Detail

CHEMBL71161

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Oc1ccc2ccc3[nH]c4c(-c5ccc(Cl)cc5)cccc4c3c2c1

Basic Information

ChEMBL ID CHEMBL71161
Phase Preclinical
Structure Type MOL
InChI Key RCMJBRZIHXIZRA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
6.50
ALogP
1
HBA
2
HBD
36.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14ClNO
MW 343.81
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness 0.33

Activity Summary

IC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.0 5.0 9900.0 1
Skut1B
CHEMBL614678
IC50 4.99 4.99 10200.0 1
SKUT-1A
CHEMBL614926
IC50 4.44 4.44 36000.0 1
HCT-116
CHEMBL394
IC50 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11514172 10.1016/s0960-894x(01)00416-4 Cyclin-dependent kinase 4/cyclin D1 1
11514172 10.1016/s0960-894x(01)00416-4 HCT-116 1
11514172 10.1016/s0960-894x(01)00416-4 SKUT-1A 1
11514172 10.1016/s0960-894x(01)00416-4 Skut1B 1

Data from ChEMBL 36 via Core Engine